/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 15 2025 Time : 15:16:49 Host : "openfoam01" PID : 919049 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHJWF6AWJC1TDAPPF9TJYE4 nProcs : 2 Slaves : 1("openfoam01.919050") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 8.7044497e-10 max: 1.0683782e-07 surfaceFieldValue p_inlet: total faces = 468 total area = 0.000468 surfaceFieldValue Qdot: total faces = 463 total area = 0.000463 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 9.6602543e-05, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5193784e-07, Final residual = 7.9408122e-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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088143962, Final residual = 6.9095181e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.9336276e-07, Final residual = 4.2691657e-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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6057588e-05, Final residual = 3.923948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9247248e-09, Final residual = 2.0447548e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3080619e-09, Final residual = 3.5207181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5209064e-10, Final residual = 2.7485608e-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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486683e-10, Final residual = 1.1556928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.156042e-10, Final residual = 8.8838746e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4.19 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.4399999e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02999435, Final residual = 2.069029e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3357965e-06, Final residual = 1.1774605e-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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065215, Final residual = 3.2305378e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318635e-08, Final residual = 9.5421733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203888e-06, Final residual = 5.8244973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8245435e-09, Final residual = 2.9291934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608418e-07, Final residual = 9.4058133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4058344e-09, Final residual = 1.6155052e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 6.66 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.7279999e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019886442, Final residual = 8.8750574e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9054627e-08, Final residual = 6.9422081e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0158531e-05, Final residual = 2.822476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241371e-09, Final residual = 1.7692986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095163e-07, Final residual = 3.6227633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228084e-09, Final residual = 7.7002086e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.79138e-09, Final residual = 5.4117021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4121549e-10, Final residual = 2.4029548e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 8.97 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0735999e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064041883, Final residual = 2.3128136e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3245941e-08, Final residual = 1.8983323e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159088e-05, Final residual = 8.3776458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3776295e-09, Final residual = 7.8279493e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931925e-09, Final residual = 2.8732054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738774e-10, Final residual = 1.0029331e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216137e-09, Final residual = 7.9046273e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9243028e-11, Final residual = 5.9218053e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 10.99 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.4883198e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019719767, Final residual = 7.0187661e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.055212e-09, Final residual = 2.6092451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185499e-06, Final residual = 2.3925949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926424e-09, Final residual = 1.4680747e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681191e-09, Final residual = 8.663109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6636479e-10, Final residual = 7.1487701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.36 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.9859837e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6058375e-05, Final residual = 7.865963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.872976e-09, Final residual = 3.896252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524776e-07, Final residual = 2.988214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882118e-09, Final residual = 1.2192214e-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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192249e-09, Final residual = 1.0900262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900475e-09, Final residual = 5.672592e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.31 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831803e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590029e-05, Final residual = 9.0851798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0879371e-09, Final residual = 4.4352508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652575e-08, Final residual = 1.1006376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006491e-09, Final residual = 1.0964938e-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 = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965393e-09, Final residual = 6.3022898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3024763e-10, Final residual = 6.0309966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.86 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 7.9244345e-11 max: 2.3422942e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=256159.11, dtInletScale=2.7021598e+15 -> dtScale=256159.11 deltaT = 4.2998159e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.458489e-06, Final residual = 6.5685162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5689997e-09, Final residual = 4.3384428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2478224e-09, Final residual = 1.1552214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552061e-09, Final residual = 1.0829594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.01 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 7.4636466e-10 max: 3.158868e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=189941.46, dtInletScale=2.7021598e+15 -> dtScale=189941.46 deltaT = 5.1597783e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6818451e-07, Final residual = 8.9941833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9940216e-09, Final residual = 9.2118955e-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 = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070936e-09, Final residual = 3.9820123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9822369e-10, Final residual = 2.2240159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.73 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 1.8877345e-09 max: 4.2835361e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=140071.19, dtInletScale=2.7021598e+15 -> dtScale=140071.19 deltaT = 6.1917333e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970498e-07, Final residual = 3.3971238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.396992e-09, Final residual = 1.4356873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361311e-09, Final residual = 3.2939793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2938985e-10, Final residual = 2.3365361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.57 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 5.5883874e-09 max: 5.3892959e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=111331.8, dtInletScale=2.7021598e+15 -> dtScale=111331.8 deltaT = 7.4300783e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5811689e-08, Final residual = 2.833361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8333515e-09, Final residual = 8.6577787e-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 = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6708935e-10, Final residual = 5.8117209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8131127e-10, Final residual = 5.402839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.43 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 1.3005233e-08 max: 6.5645726e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=91399.706, dtInletScale=2.7021598e+15 -> dtScale=91399.706 deltaT = 8.9160921e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8641248e-08, Final residual = 3.2969878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2970032e-09, Final residual = 1.1370898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378438e-09, Final residual = 8.4547455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4559514e-10, Final residual = 7.7253486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.44 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 2.2273265e-08 max: 7.9445028e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=75523.921, dtInletScale=2.7021598e+15 -> dtScale=75523.921 deltaT = 0.00010699311 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0915963e-08, Final residual = 4.0274092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0274741e-09, Final residual = 1.4537149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.455239e-09, Final residual = 1.1032684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033588e-09, Final residual = 1.0316694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.38 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 3.2938486e-08 max: 9.5334663e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=62936.185, dtInletScale=2.7021598e+15 -> dtScale=62936.185 deltaT = 0.00012839169 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895826e-07, Final residual = 4.9336493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9336237e-09, Final residual = 1.8217004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225413e-09, Final residual = 1.3884479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885038e-09, Final residual = 1.3244605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.45 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 4.553312e-08 max: 1.1510076e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=52128.239, dtInletScale=2.7021598e+15 -> dtScale=52128.239 deltaT = 0.00015406996 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099919e-07, Final residual = 6.0289338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.029063e-09, Final residual = 2.2636203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644042e-09, Final residual = 1.7217566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.721781e-09, Final residual = 1.6744613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.26 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 6.0111956e-08 max: 1.3812159e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43439.988, dtInletScale=2.7021598e+15 -> dtScale=43439.988 deltaT = 0.00018488391 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748899e-07, Final residual = 7.3518254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3518747e-09, Final residual = 2.8019373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8034774e-09, Final residual = 2.1238092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238645e-09, Final residual = 2.0964089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.15 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 7.5757143e-08 max: 1.6574692e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=36199.767, dtInletScale=2.7021598e+15 -> dtScale=36199.767 deltaT = 0.0002218606 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929158e-07, Final residual = 8.9469214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9469325e-09, Final residual = 3.4584622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4594291e-09, Final residual = 2.6116091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6117031e-09, Final residual = 2.6014183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.49 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 9.6134651e-08 max: 1.9889776e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30166.253, dtInletScale=2.7021598e+15 -> dtScale=30166.253 deltaT = 0.00026623256 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2745877e-07, Final residual = 5.1903716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1905005e-09, Final residual = 3.5758711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5779894e-09, Final residual = 5.0221438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0222603e-09, Final residual = 1.5814979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.18 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 1.170042e-07 max: 2.3867935e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25138.329, dtInletScale=2.7021598e+15 -> dtScale=25138.329 deltaT = 0.00031947889 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182698e-07, Final residual = 6.441827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4419166e-09, Final residual = 4.2091474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.211256e-09, Final residual = 6.1447092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1446717e-09, Final residual = 1.8397589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.92 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 1.4369031e-07 max: 2.8641822e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20948.388, dtInletScale=2.7021598e+15 -> dtScale=20948.388 deltaT = 0.0003833745 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634103e-07, Final residual = 7.9078269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9079284e-09, Final residual = 5.1080018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1116524e-09, Final residual = 7.5362759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5364133e-09, Final residual = 2.2316755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.57 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 1.7455203e-07 max: 3.4370626e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17456.767, dtInletScale=2.7021598e+15 -> dtScale=17456.767 deltaT = 0.00046004903 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9186432e-07, Final residual = 9.7160832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7161623e-09, Final residual = 6.2384635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427165e-09, Final residual = 9.2654657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2653939e-09, Final residual = 2.724158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.65 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 2.1398433e-07 max: 4.1245374e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14547.086, dtInletScale=2.7021598e+15 -> dtScale=14547.086 deltaT = 0.00055205866 Time = 0.00325236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.705149e-07, Final residual = 8.6834905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6834795e-09, Final residual = 9.9221228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9019155e-09, Final residual = 4.3211117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211764e-09, Final residual = 8.3375744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.33 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 2.5973856e-07 max: 4.9495413e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12122.336, dtInletScale=2.7021598e+15 -> dtScale=12122.336 deltaT = 0.00066246962 Time = 0.00391483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849229e-07, Final residual = 9.8275151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8275027e-09, Final residual = 7.185249e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1989324e-09, Final residual = 3.3042386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3042467e-09, Final residual = 2.1531091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.26 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 3.1359625e-07 max: 5.9395758e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10101.731, dtInletScale=2.7021598e+15 -> dtScale=10101.731 deltaT = 0.00079496355 Time = 0.00470979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7672793e-07, Final residual = 9.7829494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7829006e-09, Final residual = 7.5848587e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6063119e-09, Final residual = 3.8838096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8838629e-09, Final residual = 2.0531225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.1 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 3.7679569e-07 max: 7.1276876e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8417.8774, dtInletScale=2.7021598e+15 -> dtScale=8417.8774 deltaT = 0.0009539536 Time = 0.00566375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1176305e-07, Final residual = 8.7605508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7608194e-09, Final residual = 5.8386423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.848817e-09, Final residual = 4.9352558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9352415e-09, Final residual = 4.489223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.86 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 4.5362695e-07 max: 8.5534843e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7014.6852, dtInletScale=2.7021598e+15 -> dtScale=7014.6852 deltaT = 0.001144742 Time = 0.00680849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7607116e-07, Final residual = 2.9093226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9092131e-09, Final residual = 1.349433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304531e-09, Final residual = 5.8494906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8501562e-10, Final residual = 7.1178624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.74 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 5.4606959e-07 max: 0.00010264571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5845.3492, dtInletScale=2.7021598e+15 -> dtScale=5845.3492 deltaT = 0.001373686 Time = 0.00818217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671264e-06, Final residual = 3.3452392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3449952e-09, Final residual = 1.1939992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596306e-09, Final residual = 5.0209518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214463e-10, Final residual = 4.8290769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.57 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 6.5643741e-07 max: 0.00012318033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4870.9077, dtInletScale=2.7021598e+15 -> dtScale=4870.9077 deltaT = 0.0016484153 Time = 0.00983059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006248e-06, Final residual = 4.0371843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0370777e-09, Final residual = 1.4971557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44859e-09, Final residual = 6.0286796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0306661e-10, Final residual = 6.2169082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.48 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 7.9064201e-07 max: 0.00014782414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4058.8769, dtInletScale=2.7021598e+15 -> dtScale=4058.8769 deltaT = 0.0019780893 Time = 0.0118087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810115e-06, Final residual = 4.8670944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8668674e-09, Final residual = 1.7696095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002568e-09, Final residual = 7.1283147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1285619e-10, Final residual = 7.3014394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.5 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 9.4886388e-07 max: 0.00017740034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3382.1806, dtInletScale=2.7021598e+15 -> dtScale=3382.1806 deltaT = 0.0023737006 Time = 0.0141824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175515e-06, Final residual = 5.8597015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8594929e-09, Final residual = 2.1282357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0301044e-09, Final residual = 8.4770003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4776348e-10, Final residual = 8.719721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.37 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 1.144579e-06 max: 0.00021289738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2818.2592, dtInletScale=2.7021598e+15 -> dtScale=2818.2592 deltaT = 0.0028484359 Time = 0.0170308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4214907e-06, Final residual = 7.0513988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0509259e-09, Final residual = 2.549382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.412282e-09, Final residual = 1.0166644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166393e-09, Final residual = 1.0299916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.32 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 1.373696e-06 max: 0.00025550173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2348.3207, dtInletScale=2.7021598e+15 -> dtScale=2348.3207 deltaT = 0.0034181095 Time = 0.0204489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9063443e-06, Final residual = 8.48062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4801439e-09, Final residual = 3.0580616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8798874e-09, Final residual = 1.2339325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340912e-09, Final residual = 1.2162189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.21 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 1.6487223e-06 max: 0.00030663729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1956.7091, dtInletScale=2.7021598e+15 -> dtScale=1956.7091 deltaT = 0.0041017118 Time = 0.0245506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056529 0 0.68417794 water fraction, min, max = 0.008143471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056529 0 0.68417794 water fraction, min, max = 0.008143471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883551e-06, Final residual = 5.9728922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9722578e-09, Final residual = 2.3169101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056529 0 0.68417794 water fraction, min, max = 0.008143471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056529 0 0.68417794 water fraction, min, max = 0.008143471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1863955e-09, Final residual = 3.0171625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0172235e-09, Final residual = 1.1892874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.06 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 1.9788809e-06 max: 0.00036801552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1630.366, dtInletScale=2.7021598e+15 -> dtScale=1630.366 deltaT = 0.0049220401 Time = 0.0294727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056486 0 0.68417794 water fraction, min, max = 0.008143899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056443 0 0.68417794 water fraction, min, max = 0.008144327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056486 0 0.68417794 water fraction, min, max = 0.008143899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056443 0 0.68417794 water fraction, min, max = 0.008144327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1868279e-06, Final residual = 7.2173331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2167822e-09, Final residual = 2.7563103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056486 0 0.68417794 water fraction, min, max = 0.008143899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056443 0 0.68417794 water fraction, min, max = 0.008144327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056486 0 0.68417794 water fraction, min, max = 0.008143899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056443 0 0.68417794 water fraction, min, max = 0.008144327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7805489e-09, Final residual = 3.632238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.632232e-09, Final residual = 1.5122564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.24 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 2.3752607e-06 max: 0.00044169304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1358.4094, dtInletScale=2.7021598e+15 -> dtScale=1358.4094 deltaT = 0.0059064074 Time = 0.0353791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255679e-06, Final residual = 8.7325056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7320336e-09, Final residual = 3.319834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6645309e-09, Final residual = 4.3693528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694323e-09, Final residual = 2.0487959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.06 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 2.8511731e-06 max: 0.00053013708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1131.7827, dtInletScale=2.7021598e+15 -> dtScale=1131.7827 deltaT = 0.0070876303 Time = 0.0424667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0326073e-06, Final residual = 4.4362559e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4372606e-09, Final residual = 4.847112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6492313e-09, Final residual = 2.6212458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213035e-09, Final residual = 5.5695734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.02 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 3.4226468e-06 max: 0.0006363163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=942.92728, dtInletScale=2.7021598e+15 -> dtScale=942.92728 deltaT = 0.0085050721 Time = 0.0509718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056144 0 0.68417794 water fraction, min, max = 0.0081473265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405607 0 0.68417794 water fraction, min, max = 0.008148066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056144 0 0.68417794 water fraction, min, max = 0.0081473265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405607 0 0.68417794 water fraction, min, max = 0.008148066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2446567e-06, Final residual = 5.3965606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3976963e-09, Final residual = 5.931022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056144 0 0.68417794 water fraction, min, max = 0.0081473265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405607 0 0.68417794 water fraction, min, max = 0.008148066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056144 0 0.68417794 water fraction, min, max = 0.0081473265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405607 0 0.68417794 water fraction, min, max = 0.008148066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434206e-08, Final residual = 3.1839726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1838692e-09, Final residual = 6.712739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.82 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 4.1089644e-06 max: 0.00076379867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=785.54732, dtInletScale=2.7021598e+15 -> dtScale=785.54732 deltaT = 0.010205904 Time = 0.0611777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055892 0 0.68417794 water fraction, min, max = 0.008149841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055892 0 0.68417794 water fraction, min, max = 0.008149841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6972424e-06, Final residual = 6.4988227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5001557e-09, Final residual = 7.1242719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055892 0 0.68417794 water fraction, min, max = 0.008149841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055892 0 0.68417794 water fraction, min, max = 0.008149841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091834e-08, Final residual = 3.7994904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7995052e-09, Final residual = 7.882581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.71 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 4.9333077e-06 max: 0.00091686896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=654.40104, dtInletScale=2.7021598e+15 -> dtScale=654.40104 deltaT = 0.012246823 Time = 0.0734245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441888e-05, Final residual = 7.8314395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8331789e-09, Final residual = 8.5611856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0097422e-08, Final residual = 4.5416655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.541837e-09, Final residual = 9.146681e-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 = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1516561e-09, Final residual = 2.4681042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4680444e-09, Final residual = 4.4112831e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 5.9236503e-06 max: 0.0011006909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=545.11217, dtInletScale=2.7021598e+15 -> dtScale=545.11217 deltaT = 0.014696062 Time = 0.0881206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253597e-05, Final residual = 9.5192229e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5212287e-09, Final residual = 8.058866e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331624e-08, Final residual = 2.3094001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3094481e-09, Final residual = 1.7351443e-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 = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461388e-09, Final residual = 1.9007075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008107e-09, Final residual = 1.5251881e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.61 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 7.1138158e-06 max: 0.0013214984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=454.03007, dtInletScale=2.7021598e+15 -> dtScale=454.03007 deltaT = 0.01763473 Time = 0.105755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051859e-05, Final residual = 4.7907024e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.788909e-09, Final residual = 1.4610684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296222e-08, Final residual = 1.2939424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939619e-09, Final residual = 4.3811516e-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 = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5893161e-10, Final residual = 1.4113281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137957e-10, Final residual = 1.5152217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.9 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 8.5442527e-06 max: 0.0015867318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=378.13575, dtInletScale=2.7021598e+15 -> dtScale=378.13575 deltaT = 0.021161676 Time = 0.126917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078511e-05, Final residual = 5.9966296e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9944317e-09, Final residual = 1.797205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6324862e-08, Final residual = 1.7856961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7857116e-09, Final residual = 6.3456112e-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 = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6820703e-10, Final residual = 2.533646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347936e-10, Final residual = 3.4831873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.49 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 1.0264574e-05 max: 0.0019054978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=314.87835, dtInletScale=2.7021598e+15 -> dtScale=314.87835 deltaT = 0.025392884 Time = 0.15231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717037e-05, Final residual = 7.409975e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4072103e-09, Final residual = 2.191496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2244236e-08, Final residual = 2.4883999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4884891e-09, Final residual = 9.2214581e-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 = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.0081656902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7971875e-10, Final residual = 4.4421441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.442686e-10, Final residual = 6.3888977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.88 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 1.2333553e-05 max: 0.0022885479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=262.17498, dtInletScale=2.7021598e+15 -> dtScale=262.17498 deltaT = 0.030470919 Time = 0.182781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.609427e-05, Final residual = 9.189763e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1863824e-09, Final residual = 2.6770384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178682e-08, Final residual = 3.5137554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137384e-09, Final residual = 1.344425e-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 = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418722e-09, Final residual = 7.5602181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5614339e-10, Final residual = 1.0496995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.43 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 1.4824068e-05 max: 0.0027491775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=218.24709, dtInletScale=2.7021598e+15 -> dtScale=218.24709 deltaT = 0.036563543 Time = 0.219344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1361175e-05, Final residual = 3.9009787e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033605e-09, Final residual = 2.1973009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908823e-07, Final residual = 4.676234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6762889e-09, Final residual = 1.244023e-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 = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.008174169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271171e-09, Final residual = 8.3556007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3559097e-10, Final residual = 1.1699171e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.74 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 1.7822997e-05 max: 0.0033031712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=181.64363, dtInletScale=2.7021598e+15 -> dtScale=181.64363 deltaT = 0.043871762 Time = 0.263216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7700665e-05, Final residual = 4.7596965e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7625117e-09, Final residual = 2.7087107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720967e-07, Final residual = 6.6966234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.696574e-09, Final residual = 1.9584368e-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 = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405276 0 0.68417794 water fraction, min, max = 0.0081811635 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2711507e-09, Final residual = 1.5183303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184056e-09, Final residual = 1.9585433e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.91 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 2.1435997e-05 max: 0.0039696308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=151.14756, dtInletScale=2.7021598e+15 -> dtScale=151.14756 deltaT = 0.052641265 Time = 0.315857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.533956e-05, Final residual = 5.8043871e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.807604e-09, Final residual = 3.3407028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2681694e-07, Final residual = 9.5921633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5922003e-09, Final residual = 3.0442245e-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 = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051921 0 0.68417794 water fraction, min, max = 0.008189556 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051463 0 0.68417794 water fraction, min, max = 0.0081941336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.580723e-09, Final residual = 2.6373917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6375237e-09, Final residual = 3.1407632e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.3 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 2.5794375e-05 max: 0.0047721626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=125.72916, dtInletScale=2.7021598e+15 -> dtScale=125.72916 deltaT = 0.063162534 Time = 0.37902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.455025e-05, Final residual = 7.0754064e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0791613e-09, Final residual = 4.1241556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2765936e-07, Final residual = 4.2149797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2150485e-09, Final residual = 3.015438e-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 = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050914 0 0.68417794 water fraction, min, max = 0.008199626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050364 0 0.68417794 water fraction, min, max = 0.0082051185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0333421e-09, Final residual = 3.4148969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4149881e-09, Final residual = 3.1502455e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.51 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 3.1057049e-05 max: 0.0057414916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=104.50246, dtInletScale=2.7021598e+15 -> dtScale=104.50246 deltaT = 0.075781634 Time = 0.454802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5663205e-05, Final residual = 8.6179568e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6225232e-09, Final residual = 5.1003061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 -1.467448e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 -1.4415253e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7393941e-07, Final residual = 6.4196327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4196974e-09, Final residual = 4.7541887e-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 = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049705 0 0.68417794 water fraction, min, max = 0.0082117083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049046 0 0.68417794 water fraction, min, max = 0.008218298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5258292e-09, Final residual = 5.1460486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1460712e-09, Final residual = 5.0086545e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.29 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 3.7418417e-05 max: 0.0069168972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=86.744097, dtInletScale=2.7021598e+15 -> dtScale=86.744097 deltaT = 0.090937961 Time = 0.545739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9107386e-05, Final residual = 6.9322166e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9346715e-09, Final residual = 6.035948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 -3.9544716e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 -3.895961e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 -2.6838366e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 -2.632548e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8674559e-07, Final residual = 9.98549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9856454e-09, Final residual = 7.6340882e-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 = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048256 0 0.68417794 water fraction, min, max = 0.0082262058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047465 0 0.68417794 water fraction, min, max = 0.0082341135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704537e-08, Final residual = 7.8875726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8876731e-09, Final residual = 7.8572485e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.76 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 4.5131828e-05 max: 0.0083416508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=71.928208, dtInletScale=2.7021598e+15 -> dtScale=71.928208 deltaT = 0.1091186 Time = 0.654858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530909 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530909 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.537476e-05, Final residual = 9.0487351e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0520535e-09, Final residual = 7.7002493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 -4.1476941e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530908 -4.0738143e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 -8.291546e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530908 -8.1815233e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9676501e-07, Final residual = 5.3077121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3080623e-09, Final residual = 1.2571832e-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 = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530909 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046516 0 0.68417794 water fraction, min, max = 0.0082436022 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045567 0 0.68417794 water fraction, min, max = 0.0082530909 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7692001e-09, Final residual = 4.1908293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1920514e-10, Final residual = 1.975609e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.22 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 5.4492088e-05 max: 0.010069941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=59.58327, dtInletScale=2.7021598e+15 -> dtScale=59.58327 deltaT = 0.13089227 Time = 0.78575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.008275855 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.008275855 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011505833, Final residual = 9.8510417e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8310804e-09, Final residual = 8.2888499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 -4.2939349e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.008275855 -4.2305293e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 -5.7351478e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.008275855 -5.4878712e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424073e-06, Final residual = 7.399824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4001674e-09, Final residual = 1.8120879e-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 = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 3.912497e-314 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.008275855 2.5997088e-313 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044429 0 0.68417794 water fraction, min, max = 0.0082644729 1.4482706e-312 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043291 0 0.68417794 water fraction, min, max = 0.008275855 9.3789991e-312 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602479e-08, Final residual = 5.9671411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9676817e-10, Final residual = 2.8761509e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 63.55 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 6.5863669e-05 max: 0.01216834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=49.308288, dtInletScale=2.7021598e+15 -> dtScale=49.308288 deltaT = 0.1570563 Time = 0.942807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 7.0090983e-311 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 5.1693059e-310 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 3.2550511e-309 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 2.3338811e-308 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013901121, Final residual = 1.2528289e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504523e-08, Final residual = 8.2640852e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 -5.5904866e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 -5.4956035e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 -2.4743776e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 -2.09132e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162167e-05, Final residual = 9.7051294e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.6991556e-09, Final residual = 8.9064213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 -4.9675892e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 1.4823436e-303 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 8.1750945e-303 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 5.2482575e-302 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1655679e-06, Final residual = 4.6746257e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.6691022e-09, Final residual = 2.6507007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 2.8030093e-301 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 1.7515602e-300 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041925 0 0.68417794 water fraction, min, max = 0.0082895122 9.0606902e-300 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040559 0 0.68417794 water fraction, min, max = 0.0083031694 5.5125772e-299 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3129801e-06, Final residual = 6.6012027e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5965172e-09, Final residual = 2.3190526e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 65.75 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 7.9868217e-05 max: 0.014728929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=40.73616, dtInletScale=2.7021598e+15 -> dtScale=40.73616 deltaT = 0.18840528 Time = 1.13121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 3.86505e-298 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 2.675796e-297 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 1.5672338e-296 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 1.0559944e-295 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016827114, Final residual = 1.0057123e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053306e-08, Final residual = 2.4910948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 5.971885e-295 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 3.9167233e-294 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 -5.7249138e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 -5.6638365e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3413724e-05, Final residual = 4.5712072e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5759036e-08, Final residual = 3.8344627e-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 = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 -7.9651847e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 4.5229952e-291 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 2.3267513e-290 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 1.4093942e-289 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542465e-05, Final residual = 9.3048737e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3077196e-09, Final residual = 6.2777653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 7.0272928e-289 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 4.1475588e-288 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 2.0047425e-287 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 1.1532127e-286 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23265e-05, Final residual = 4.6934458e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.6964569e-09, Final residual = 2.3053079e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 5.4045775e-286 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 3.0309342e-285 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 1.3774649e-284 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 7.5330208e-284 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0356084e-06, Final residual = 9.2912266e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2924587e-09, Final residual = 5.1652375e-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 = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 3.3203516e-283 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 1.7711568e-282 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038921 0 0.68417794 water fraction, min, max = 0.0083195526 7.5726553e-282 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037283 0 0.68417794 water fraction, min, max = 0.0083359359 3.9411788e-281 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1513556e-06, Final residual = 5.4210658e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4227004e-09, Final residual = 1.9203499e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 69.78 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 9.7384353e-05 max: 0.018508346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32.417807, dtInletScale=2.7021598e+15 -> dtScale=32.417807 deltaT = 0.22608634 Time = 1.3573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 2.3559184e-280 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 1.3921355e-279 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 6.7798666e-279 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 3.9075161e-278 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020489382, Final residual = 9.9736242e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.970995e-09, Final residual = 2.5594092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 -3.5269403e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752557 -1.3191666e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 -4.5772941e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752557 -4.343462e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020823045, Final residual = 1.6573973e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575852e-06, Final residual = 7.1352983e-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 = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 -1.6415845e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752557 6.1150514e-274 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 2.6263015e-273 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752557 1.3722142e-272 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4756263e-05, Final residual = 3.1999153e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2064699e-08, Final residual = 9.0018201e-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 = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 5.7212012e-272 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 2.918804e-271 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 -1.35579e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 -1.3240253e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585775e-05, Final residual = 7.7382659e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.7490801e-09, Final residual = 3.0879952e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 2.3149553e-269 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 1.1269994e-268 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 4.3038288e-268 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 2.0475239e-267 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784128e-05, Final residual = 8.3431178e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3535758e-09, Final residual = 8.9237257e-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 = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 7.5956748e-267 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 3.532068e-266 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 1.2729787e-265 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 5.7873455e-265 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6557815e-06, Final residual = 5.2987757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3015552e-09, Final residual = 4.3138474e-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 = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 2.0267227e-264 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 9.0109764e-264 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035317 0 0.68417794 water fraction, min, max = 0.0083555958 3.0668636e-263 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033351 0 0.68417794 water fraction, min, max = 0.0083752556 1.333888e-262 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9842481e-06, Final residual = 4.7960412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.793789e-09, Final residual = 1.8467948e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 74.32 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.00011962775 max: 0.023543083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.485192, dtInletScale=2.7021598e+15 -> dtScale=25.485192 deltaT = 0.27108829 Time = 1.62839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 6.6252309e-262 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 = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 3.2573517e-261 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 = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 1.2730056e-260 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 = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 6.1201337e-260 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024979171, Final residual = 9.7992164e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.811784e-09, Final residual = 2.6338565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 2.3024085e-259 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 = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 1.082243e-258 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 = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 -1.9168823e-12 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 = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 -1.9122889e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036999286, Final residual = 5.5816057e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5848434e-06, Final residual = 7.2667248e-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 = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 -1.3291831e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 -3.607516e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 1.0023615e-255 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 4.4089159e-255 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640149e-05, Final residual = 5.6051435e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.6044145e-09, Final residual = 2.2080713e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 1.4801431e-254 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 6.3710628e-254 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 2.0797499e-253 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 8.7618411e-253 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8862554e-05, Final residual = 7.1835526e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2068958e-09, Final residual = 3.1336e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 2.7811631e-252 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 1.1469426e-251 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 3.5399156e-251 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 1.4292093e-250 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7572646e-06, Final residual = 4.4050304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4078342e-09, Final residual = 2.1880038e-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 = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 4.2891246e-250 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 1.6956465e-249 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030993 0 0.68417794 water fraction, min, max = 0.0083988288 4.948319e-249 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028636 0 0.68417794 water fraction, min, max = 0.0084224019 1.9159369e-248 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107584e-06, Final residual = 7.1589618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1595114e-09, Final residual = 7.1392487e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 78.21 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.00014720997 max: 0.029445784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.376432, dtInletScale=2.7021598e+15 -> dtScale=20.376432 deltaT = 0.32499613 Time = 1.95338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 8.434637e-248 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 3.6779834e-247 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 1.2400418e-246 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 5.2934943e-246 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030581982, Final residual = 1.0046948e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057497e-08, Final residual = 2.4338395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 1.7111518e-245 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 7.1487118e-245 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 -2.6295034e-12 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 -2.62291e-12 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042642579, Final residual = 7.4477878e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4527041e-06, Final residual = 9.6384129e-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 = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 -1.3086111e-14 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 1.1204904e-242 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 3.3230986e-242 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 1.3019664e-241 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268295e-05, Final residual = 3.0714702e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0783629e-09, Final residual = 2.7047756e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 3.7533013e-241 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 1.4398555e-240 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 4.0348647e-240 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 1.5158591e-239 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1692597e-06, Final residual = 6.9380747e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9352347e-09, Final residual = 6.391867e-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 = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 4.1292304e-239 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 1.5194518e-238 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402581 0 0.68417794 water fraction, min, max = 0.0084506627 4.0233376e-238 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022984 0 0.68417794 water fraction, min, max = 0.0084789236 1.4502796e-237 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2135154e-06, Final residual = 7.7576561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7566423e-09, Final residual = 3.1583752e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.09 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.0001809096 max: 0.03640178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.482711, dtInletScale=2.7021598e+15 -> dtScale=16.482711 deltaT = 0.38963871 Time = 2.34302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 5.9255071e-237 0.99900007 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 = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 2.3984188e-236 0.99900007 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 = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 7.3644878e-236 0.99900007 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 = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 2.9188371e-235 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037393993, Final residual = 3.0053204e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007878e-08, Final residual = 5.8082495e-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 = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 -3.0775794e-12 0.99900007 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 = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 -2.5311717e-12 0.99900007 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 = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 -2.3934382e-12 0.99900007 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 = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 -2.3749103e-12 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038564981, Final residual = 1.2244579e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2251643e-05, Final residual = 5.5843727e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 -1.1377321e-14 0.99900007 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 = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 3.6922482e-232 0.99900007 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 = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 9.9234586e-232 0.99900007 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 = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 3.6159304e-231 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458439e-05, Final residual = 4.4010239e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4034781e-09, Final residual = 3.1732033e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 9.4464687e-231 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466876 3.3722118e-230 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 8.5639079e-230 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466876 2.9957471e-229 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7701826e-06, Final residual = 5.9182676e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9208522e-09, Final residual = 6.3018427e-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 = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 7.3963946e-229 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 2.5360417e-228 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019596 0 0.68417794 water fraction, min, max = 0.0085128056 6.0883446e-228 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016207 0 0.68417794 water fraction, min, max = 0.0085466875 2.0467473e-227 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4390281e-06, Final residual = 8.4724655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4721776e-09, Final residual = 7.3132875e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.32 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.00022535871 max: 0.058852356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.195004, dtInletScale=2.7021598e+15 -> dtScale=10.195004 deltaT = 0.46730968 Time = 2.81033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 7.7780984e-227 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 2.9298722e-226 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 8.2150027e-226 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 3.0336038e-225 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045773388, Final residual = 4.1211385e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1187453e-08, Final residual = 5.4099105e-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 = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 -2.0616165e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 -1.2744116e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 -2.2569477e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 -2.2455899e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028762556, Final residual = 9.6043325e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6082028e-06, Final residual = 3.7142029e-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 = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 6.776724e-223 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 2.3573627e-222 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 5.7773391e-222 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 1.9714147e-221 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.071398e-05, Final residual = 1.564392e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646894e-07, Final residual = 9.9930205e-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 = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 4.7031877e-221 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 1.5749446e-220 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 3.6589683e-220 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 1.2029219e-219 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0649431e-06, Final residual = 7.0745185e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0755908e-08, Final residual = 5.8808422e-09, No Iterations 4 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 = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 2.7225799e-219 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 8.7912278e-219 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012144 0 0.68417794 water fraction, min, max = 0.0085873236 1.9391909e-218 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400808 0 0.68417794 water fraction, min, max = 0.0086279596 6.1527645e-218 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256162e-06, Final residual = 6.1576041e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.1566119e-09, Final residual = 4.7882532e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.15 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.00031361908 max: 0.081016098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.4059356, dtInletScale=2.7021598e+15 -> dtScale=7.4059356 deltaT = 0.56077162 Time = 3.3711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 2.2032587e-217 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254862 7.8294276e-217 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 2.0398949e-216 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254862 7.1255902e-216 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056218212, Final residual = 4.159546e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1565291e-08, Final residual = 8.8453798e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767228 -1.8885885e-11 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 -1.6502065e-11 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767228 -2.0398637e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 -2.0147328e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001772155, Final residual = 3.1972774e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1980487e-06, Final residual = 5.592647e-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 = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 1.1602684e-213 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 3.8535359e-213 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 8.8606824e-213 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 2.8961476e-212 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953209e-05, Final residual = 1.9232613e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205376e-08, Final residual = 4.6988413e-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 = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 6.5092976e-212 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 2.0946005e-211 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 4.6035331e-211 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 1.4589782e-210 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5394975e-06, Final residual = 4.6265222e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6274404e-08, Final residual = 8.6884561e-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 = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 3.1370901e-210 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 9.7969922e-210 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24003204 0 0.68417794 water fraction, min, max = 0.0086767229 2.0622584e-209 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23998328 0 0.68417794 water fraction, min, max = 0.0087254861 6.350166e-209 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748725e-06, Final residual = 9.3412996e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3428393e-09, Final residual = 1.9756997e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.3 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.00054119522 max: 0.10011865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.9928896, dtInletScale=2.7021598e+15 -> dtScale=5.9928896 deltaT = 0.67292595 Time = 4.04403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 2.2011148e-208 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986624 0 0.68417794 water fraction, min, max = 0.0088425179 7.5047254e-208 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 1.8585464e-207 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986624 0 0.68417794 water fraction, min, max = 0.0088425179 6.2586707e-207 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069465881, Final residual = 5.274431e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.27335e-08, Final residual = 7.0541194e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 1.4771782e-206 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986624 0 0.68417794 water fraction, min, max = 0.0088425179 4.9128832e-206 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 -2.55729e-12 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986624 0 0.68417794 water fraction, min, max = 0.0088425179 -2.5237602e-12 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013851311, Final residual = 2.6499935e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504432e-06, Final residual = 8.7574978e-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 = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 -2.2964423e-14 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986624 0 0.68417794 water fraction, min, max = 0.0088425179 2.74549e-204 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 6.1196464e-204 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986624 0 0.68417794 water fraction, min, max = 0.0088425179 1.9617082e-203 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161612e-05, Final residual = 9.7524609e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7524367e-09, Final residual = 4.4329681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 4.2952971e-203 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 1.3600711e-202 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 2.9251196e-202 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986624 0 0.68417794 water fraction, min, max = 0.008842518 9.1497754e-202 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3990136e-06, Final residual = 6.9006744e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8965329e-09, Final residual = 2.749496e-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 = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 1.933168e-201 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986624 0 0.68417794 water fraction, min, max = 0.0088425179 5.9751424e-201 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992476 0 0.68417794 water fraction, min, max = 0.008784002 1.2406796e-200 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986624 0 0.68417794 water fraction, min, max = 0.0088425179 3.7909622e-200 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980928e-06, Final residual = 6.9481679e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.9453513e-09, Final residual = 3.502943e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.04 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.00093334744 max: 0.12619234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.7546468, dtInletScale=2.7021598e+15 -> dtScale=4.7546468 deltaT = 0.80558849 Time = 4.84962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 1.3058366e-199 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 4.4764429e-199 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125699 1.1176273e-198 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826218 3.7909069e-198 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093670952, Final residual = 6.5327425e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5458475e-08, Final residual = 8.0461373e-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 = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125698 -1.2100855e-08 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826217 -1.1551404e-08 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125698 -2.6735099e-12 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826217 -2.5590973e-12 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017980911, Final residual = 1.4144159e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147129e-06, Final residual = 8.901555e-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 = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125698 5.4668302e-196 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826217 1.7989927e-195 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125698 4.0970225e-195 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826217 1.3348555e-194 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850733e-05, Final residual = 3.5926672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.595525e-09, Final residual = 2.6197104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125698 2.9962418e-194 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826217 9.6628999e-194 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125698 2.1367606e-193 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826217 6.8190878e-193 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.161096e-06, Final residual = 9.7259517e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.7260892e-09, Final residual = 9.4077486e-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 = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125698 1.4848333e-192 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826217 4.6879775e-192 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979619 0 0.68417794 water fraction, min, max = 0.0089125698 1.0048083e-191 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23972614 0 0.68417794 water fraction, min, max = 0.0089826217 3.1381432e-191 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075418e-06, Final residual = 7.929646e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.931271e-09, Final residual = 5.4864265e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 98.75 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.001343423 max: 0.16377513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.66356, dtInletScale=2.7021598e+15 -> dtScale=3.66356 deltaT = 0.96615252 Time = 5.81577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666358 1.1077179e-190 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506499 3.8910378e-190 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666358 1.0024665e-189 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23955811 0 0.68417794 water fraction, min, max = 0.0091506499 3.4826874e-189 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015479745, Final residual = 1.1949465e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992831e-07, Final residual = 5.2444385e-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 = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666358 -1.4284435e-07 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23955811 0 0.68417794 water fraction, min, max = 0.00915065 -1.35386e-07 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666358 -1.4672041e-11 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23955811 0 0.68417794 water fraction, min, max = 0.00915065 -1.4576347e-11 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034497057, Final residual = 1.1190181e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193924e-07, Final residual = 3.7496764e-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 = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666358 -3.1163068e-13 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23955811 0 0.68417794 water fraction, min, max = 0.00915065 1.9501498e-186 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666358 4.5861927e-186 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23955811 0 0.68417794 water fraction, min, max = 0.00915065 1.5285256e-185 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1083393e-05, Final residual = 4.1565856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1565195e-09, Final residual = 1.6482903e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666358 3.5460665e-185 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23955811 0 0.68417794 water fraction, min, max = 0.00915065 1.1707193e-184 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666358 2.6791619e-184 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23955811 0 0.68417794 water fraction, min, max = 0.00915065 8.7597676e-184 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1832588e-06, Final residual = 9.7459195e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7487112e-09, Final residual = 3.4936224e-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 = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666358 1.9762935e-183 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23955811 0 0.68417794 water fraction, min, max = 0.00915065 6.395729e-183 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23964213 0 0.68417794 water fraction, min, max = 0.0090666358 1.4211218e-182 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23955811 0 0.68417794 water fraction, min, max = 0.00915065 4.5489069e-182 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1748036e-06, Final residual = 8.2772322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2781718e-09, Final residual = 2.1794943e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.66 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.0019144887 max: 0.20808114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.8834906, dtInletScale=2.7021598e+15 -> dtScale=2.8834906 deltaT = 1.1577861 Time = 6.97356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513281 1.6465174e-181 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520062 5.9282915e-181 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513281 1.5757386e-180 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520062 5.6039341e-180 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025325572, Final residual = 1.1845558e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932389e-07, Final residual = 9.5870663e-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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.009251328 -5.4616907e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520061 -5.0588563e-07 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.009251328 -2.4798951e-11 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520061 -2.4628553e-11 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061320412, Final residual = 3.9553038e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9574016e-08, Final residual = 2.9206968e-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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513281 -4.1289007e-13 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520062 3.6316581e-177 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513281 8.7492782e-177 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520062 2.9635121e-176 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1053997e-05, Final residual = 8.6542693e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6584973e-09, Final residual = 3.1583973e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513281 7.0305742e-176 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520062 2.3566951e-175 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513281 5.5106103e-175 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520062 1.8289073e-174 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1364723e-05, Final residual = 8.737478e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7393205e-09, Final residual = 2.2475101e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513281 4.2162851e-174 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520061 1.3853822e-173 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513281 3.147272e-173 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520061 1.0232026e-172 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7023407e-06, Final residual = 6.7711021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7728582e-09, Final residual = 1.9655327e-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 = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513281 2.2879925e-172 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520061 7.3533235e-172 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23945743 0 0.68417794 water fraction, min, max = 0.0092513281 1.6162311e-171 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23935676 0 0.68417794 water fraction, min, max = 0.0093520061 5.1306305e-171 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178831e-06, Final residual = 7.6799354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6792252e-09, Final residual = 1.5727267e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 104.61 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.0027797768 max: 0.28349534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.1164369, dtInletScale=2.7021598e+15 -> dtScale=2.1164369 deltaT = 1.3881913 Time = 8.36175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 1.8405926e-170 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 6.5647871e-170 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 1.7227233e-169 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 6.0636263e-169 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034619382, Final residual = 2.0920446e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1023719e-07, Final residual = 4.6135339e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 -1.1298648e-06 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 -1.0496604e-06 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 -3.1893258e-11 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 -3.1320035e-11 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010285998, Final residual = 1.0223816e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.022465e-07, Final residual = 5.5939573e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 -3.397801e-13 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 3.642154e-166 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 8.6482115e-166 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 2.8991646e-165 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024014569, Final residual = 9.1169066e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.15968e-09, Final residual = 3.3720902e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 6.7748375e-165 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 2.2455322e-164 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 5.1614457e-164 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 1.6904475e-163 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001473743, Final residual = 5.3160313e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3010482e-09, Final residual = 8.5650562e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 3.8175236e-163 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 1.234398e-162 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 2.7352763e-162 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 8.7257419e-162 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.807086e-05, Final residual = 3.4220928e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4311287e-09, Final residual = 2.5787556e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 1.8953724e-161 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 5.9631303e-161 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 1.2692991e-160 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 3.9389563e-160 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5076151e-05, Final residual = 7.0248853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0197451e-09, Final residual = 3.7858115e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 8.2188851e-160 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 2.5171145e-159 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 5.152746e-159 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 1.5585694e-158 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6199879e-05, Final residual = 8.0018416e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0016626e-09, Final residual = 2.8736735e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 3.1332786e-158 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 9.3666097e-158 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 1.8506648e-157 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 5.469888e-157 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.646577e-05, Final residual = 7.661738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6563253e-09, Final residual = 4.2377694e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 1.0624468e-156 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 3.104729e-156 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 5.9264514e-156 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934332 1.7117233e-155 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534599e-05, Final residual = 5.1060322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1008398e-09, Final residual = 2.2207682e-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 = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 3.208737e-155 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 9.1558067e-155 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23923604 0 0.68417794 water fraction, min, max = 0.0094727197 1.684166e-154 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23911533 0 0.68417794 water fraction, min, max = 0.0095934333 4.745861e-154 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874069e-05, Final residual = 8.6289026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6269803e-09, Final residual = 2.5177129e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.6 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.004127682 max: 0.38500324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5584284, dtInletScale=2.7021598e+15 -> dtScale=1.5584284 deltaT = 1.5956221 Time = 9.95737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 1.4586802e-153 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709356 4.4591604e-153 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 9.5739948e-153 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709356 2.8908317e-152 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.003910238, Final residual = 3.0086006e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124659e-07, Final residual = 6.1270857e-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 = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 -9.9101943e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709357 -9.0473291e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 -2.7145447e-11 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709357 -2.6305263e-11 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014877155, Final residual = 1.1446759e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437259e-07, Final residual = 9.0764366e-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 = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 -5.5548392e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709357 -3.13665e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 -2.0929392e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709357 -1.6400854e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088793532, Final residual = 5.0653923e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1078646e-08, Final residual = 5.9860738e-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 = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 5.7892381e-149 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709357 1.6474296e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 3.0195955e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709357 8.4945599e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084020047, Final residual = 5.8397328e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8556904e-08, Final residual = 2.406033e-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 = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 -3.3626142e-09 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709357 -3.1066934e-09 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 -3.0729485e-11 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709357 -2.769551e-11 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071891622, Final residual = 6.4003415e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.4248653e-08, Final residual = 4.9740829e-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 = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 3.5781274e-146 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709356 9.7095285e-146 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 1.6514779e-145 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709356 4.4276475e-145 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066125509, Final residual = 5.6975818e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7228277e-08, Final residual = 7.2386905e-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 = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 -1.9626427e-09 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709356 -1.8130065e-09 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 -3.0698278e-11 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709356 -2.7654601e-11 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059535571, Final residual = 5.2695978e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2929149e-08, Final residual = 6.7766815e-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 = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 1.3511777e-143 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709357 3.5007002e-143 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 5.5318693e-143 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709357 1.4178626e-142 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055413507, Final residual = 5.2101729e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2234894e-08, Final residual = 5.7761931e-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 = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 -9.0405985e-10 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709356 -8.3461858e-10 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 -3.0700422e-11 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709356 -2.7630716e-11 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051291537, Final residual = 4.8950769e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9066693e-08, Final residual = 9.6307453e-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 = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 3.2011291e-141 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709358 7.942867e-141 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23897658 0 0.68417794 water fraction, min, max = 0.0097321845 1.1684223e-140 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883783 0 0.68417794 water fraction, min, max = 0.0098709358 2.8672116e-140 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048359453, Final residual = 2.8169413e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209729e-08, Final residual = 9.2288474e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.1 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.0057062606 max: 0.53458185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1223726, dtInletScale=2.7021598e+15 -> dtScale=1.1223726 deltaT = 1.769504 Time = 11.7269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 7.4579701e-140 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 1.9312612e-139 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 3.3343644e-139 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 8.5464351e-139 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027549367, Final residual = 1.5012296e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.503042e-07, Final residual = 4.7987752e-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 = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 -5.1747714e-06 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 -4.4297373e-06 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 -1.3410695e-11 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 -1.3208263e-11 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020325149, Final residual = 1.8774317e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934367e-07, Final residual = 9.8939817e-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 = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 -1.4197164e-06 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 -2.1038017e-07 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 7.2394301e-137 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 1.7775318e-136 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012387432, Final residual = 5.5069501e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.609201e-08, Final residual = 6.1830967e-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 = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 2.5702975e-136 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 6.24556e-136 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 8.8724019e-136 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 2.1335569e-135 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011782891, Final residual = 8.6826867e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.6701613e-08, Final residual = 8.780414e-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 = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 2.9773043e-135 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 7.0848895e-135 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 -1.2545409e-11 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 -9.6402657e-12 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096930586, Final residual = 9.4936106e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5250623e-08, Final residual = 6.5889903e-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 = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 3.0764614e-134 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 7.1681171e-134 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 9.4701002e-134 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 2.1836147e-133 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087884423, Final residual = 1.4297082e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355641e-07, Final residual = 9.5661222e-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 = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 2.8326636e-133 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 6.4650097e-133 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 -1.2412191e-11 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 -9.5017892e-12 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075666313, Final residual = 6.2486883e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.2348142e-08, Final residual = 5.8508579e-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 = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 2.3297643e-132 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 5.2134147e-132 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 6.4131934e-132 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 1.4214883e-131 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070083074, Final residual = 1.0123347e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163045e-07, Final residual = 5.3649404e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 1.7187231e-131 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 3.7737752e-131 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 -1.2354317e-11 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 -9.4383412e-12 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062513398, Final residual = 3.1236501e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.120388e-08, Final residual = 2.1719202e-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 = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 1.1392132e-130 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 2.4545051e-130 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23868395 0 0.68417794 water fraction, min, max = 0.010024807 2.8163998e-130 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23853008 0 0.68417794 water fraction, min, max = 0.010178679 6.0108178e-130 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058877076, Final residual = 4.8251196e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.8390529e-08, Final residual = 3.7515956e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.04 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.0069604842 max: 0.54179021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1074397, dtInletScale=2.7021598e+15 -> dtScale=1.1074397 deltaT = 1.9590938 Time = 13.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 1.3512412e-129 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 3.0267984e-129 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 4.330455e-129 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 9.6230901e-129 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016794732, Final residual = 1.5120299e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148475e-07, Final residual = 4.026524e-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 = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 -2.2379336e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 -2.1035177e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 -1.0892057e-11 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 -1.0327146e-11 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012254207, Final residual = 6.70138e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.6951772e-08, Final residual = 7.508881e-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 = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 8.5421817e-128 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 1.8497723e-127 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 2.1497991e-127 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 4.6163018e-127 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070777754, Final residual = 5.6231581e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.5654097e-08, Final residual = 2.9456429e-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 = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 5.2736528e-127 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 1.1231367e-126 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 1.2626563e-126 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 2.6673242e-126 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005683545, Final residual = 4.1258911e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.1244982e-08, Final residual = 2.679166e-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 = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 2.9521775e-126 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 6.1861186e-126 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 6.7412142e-126 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 1.4012301e-125 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046922487, Final residual = 4.5138489e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.4900505e-08, Final residual = 8.3402832e-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 = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 1.5034562e-125 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 3.1001944e-125 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 3.2754787e-125 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 6.7013689e-125 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038765345, Final residual = 2.7048195e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.7127936e-08, Final residual = 7.6357469e-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 = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 6.9735295e-125 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 1.4158678e-124 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 1.4516353e-124 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 2.9255965e-124 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032584621, Final residual = 2.5787208e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580887e-08, Final residual = 7.3334757e-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 = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 2.9564015e-124 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 5.9159082e-124 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 5.8948688e-124 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 1.1715437e-123 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028025759, Final residual = 2.5254625e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5175454e-08, Final residual = 3.641417e-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 = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 1.1516828e-123 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 2.2739582e-123 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 2.2066116e-123 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 4.3299877e-123 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024051613, Final residual = 1.6927354e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.676226e-08, Final residual = 6.9512892e-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 = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 4.1500703e-123 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 8.0958873e-123 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23835973 0 0.68417794 water fraction, min, max = 0.010349037 7.6681735e-123 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818937 0 0.68417794 water fraction, min, max = 0.010519394 1.4875307e-122 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021364099, Final residual = 2.0502193e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.0628567e-08, Final residual = 2.8160309e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 131.22 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.0071568502 max: 0.53450814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1225273, dtInletScale=2.7021598e+15 -> dtScale=1.1225273 deltaT = 2.1785123 Time = 15.8645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 3.0365418e-122 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 6.1866056e-122 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 7.8815285e-122 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 1.5991391e-121 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024614113, Final residual = 9.8171326e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8408627e-08, Final residual = 8.3126338e-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 = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 -8.8381632e-08 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 -7.9622655e-08 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 -3.9312513e-11 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 -3.8903432e-11 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014276313, Final residual = 8.0224648e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0398601e-08, Final residual = 3.4704664e-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 = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 7.9030064e-121 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 1.5831855e-120 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 1.5988253e-120 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 3.190494e-120 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026792218, Final residual = 2.573401e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792943e-08, Final residual = 6.2732155e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 3.1829932e-120 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 6.3286814e-120 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 6.2544667e-120 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 1.2392616e-119 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026700193, Final residual = 2.1691591e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802718e-08, Final residual = 4.4058072e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 1.2149107e-119 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 2.3991029e-119 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 2.3346119e-119 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 4.5946215e-119 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017584613, Final residual = 1.2347001e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362848e-08, Final residual = 3.6442202e-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 = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 4.4390027e-119 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 8.7059566e-119 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 8.3499554e-119 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 1.6317392e-118 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014092924, Final residual = 5.0510217e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0622203e-09, Final residual = 1.9726256e-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 = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 1.5532232e-118 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 3.0238393e-118 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 2.8556017e-118 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 5.5373193e-118 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010191531, Final residual = 2.5315447e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.556161e-09, Final residual = 1.7763356e-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 = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 5.1859374e-118 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 1.0014681e-117 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 9.2985604e-118 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 1.7880969e-117 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5293142e-05, Final residual = 6.9846413e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0024868e-09, Final residual = 2.1138559e-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 = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 1.6456624e-117 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 3.1511801e-117 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 2.8746329e-117 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 5.4814323e-117 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6576225e-05, Final residual = 7.174513e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1547297e-09, Final residual = 4.9164471e-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 = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 4.9568593e-117 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 9.4132271e-117 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23799993 0 0.68417794 water fraction, min, max = 0.010708832 8.4397919e-117 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23781049 0 0.68417794 water fraction, min, max = 0.01089827 1.5963775e-116 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7903293e-05, Final residual = 6.9736293e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9701924e-09, Final residual = 8.4438883e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 137.17 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.0083277089 max: 0.66325918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90462374, dtInletScale=2.7021598e+15 -> dtScale=0.90462374 deltaT = 1.9575038 Time = 17.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 2.8717918e-116 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 5.1605799e-116 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 5.6993992e-116 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 1.0219547e-115 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035114771, Final residual = 3.3864724e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3951672e-07, Final residual = 9.8080116e-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 = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 -1.0862313e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 -9.9213877e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 1.5236053e-115 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 2.7197823e-115 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016828761, Final residual = 1.514679e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171673e-07, Final residual = 8.4222612e-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 = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 2.2904312e-115 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 4.0794712e-115 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 3.3397047e-115 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 5.9350593e-115 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006020969, Final residual = 4.9098201e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.916083e-08, Final residual = 5.1048767e-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 = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 4.763075e-115 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 8.4457772e-115 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 6.6776848e-115 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 1.1814454e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048157743, Final residual = 2.6469967e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6528197e-08, Final residual = 4.7137717e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 9.2315014e-115 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 1.6296298e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 1.2608938e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 2.2207996e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038309749, Final residual = 2.4115871e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4152051e-08, Final residual = 3.3688116e-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 = 0.23764027 0 0.68417794 water fraction, min, max = 0.011068489 1.7036378e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 2.9936418e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.011068489 2.2787072e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 3.9946062e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034672478, Final residual = 2.3817331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3852747e-08, Final residual = 5.4702797e-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 = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 3.0184841e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 5.2784328e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 3.9606136e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 6.9084072e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030928098, Final residual = 1.0824149e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891279e-08, Final residual = 7.6470423e-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 = 0.23764027 0 0.68417794 water fraction, min, max = 0.011068489 5.1480384e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 8.9563512e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.011068489 6.6289036e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 1.1502438e-113 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028538885, Final residual = 2.1790788e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812543e-08, Final residual = 3.0349282e-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 = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 8.4564021e-114 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 1.463493e-113 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 1.0688591e-113 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 1.8449858e-113 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026752461, Final residual = 1.8753314e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8778908e-08, Final residual = 3.9635829e-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 = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 1.3388142e-113 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 2.3050552e-113 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23764027 0 0.68417794 water fraction, min, max = 0.01106849 1.6621928e-113 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23747005 0 0.68417794 water fraction, min, max = 0.011238709 2.8546898e-113 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025004418, Final residual = 1.2156642e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195096e-08, Final residual = 1.6796373e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 140.82 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.0081503239 max: 0.61214045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98016721, dtInletScale=2.7021598e+15 -> dtScale=0.98016721 deltaT = 1.9155573 Time = 19.7375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 4.8553295e-113 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 8.252265e-113 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 8.6184784e-113 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 1.462848e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037966651, Final residual = 3.418304e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.4150839e-07, Final residual = 2.5645778e-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 = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 -1.26306e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 -1.1252212e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 1.8191275e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 3.0792847e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021047469, Final residual = 1.9944856e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988991e-07, Final residual = 8.7841132e-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 = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 2.4152172e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 4.0826875e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 3.0998414e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 5.2327457e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001354426, Final residual = 1.1671804e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643648e-07, Final residual = 5.5792077e-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 = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 3.8805634e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 6.5415707e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 4.7646161e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 8.0206329e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012240114, Final residual = 2.5900538e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921578e-07, Final residual = 6.1289074e-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 = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 -3.3481416e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 -2.9657951e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 6.8685203e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 1.1529689e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010713201, Final residual = 8.7473506e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.736566e-08, Final residual = 7.5483475e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 8.098872e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 1.3575573e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 9.4529587e-112 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 1.5822516e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097189295, Final residual = 7.8149383e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8395338e-08, Final residual = 9.0218835e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 -1.8935157e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 -1.6822108e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 1.2536539e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 2.0922929e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090303756, Final residual = 5.6069892e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6288549e-08, Final residual = 7.408716e-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 = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 1.4263213e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 2.3770005e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 1.6107829e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 2.6805186e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083763896, Final residual = 5.794671e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8042441e-08, Final residual = 4.2229787e-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 = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 -6.8706495e-09 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 -5.9239618e-09 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 2.0123183e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 3.3391834e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008129335, Final residual = 1.746013e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561973e-08, Final residual = 8.4674387e-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 = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 2.227576e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 3.6912541e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730348 0 0.68417794 water fraction, min, max = 0.011405281 2.4510382e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713691 0 0.68417794 water fraction, min, max = 0.011571853 4.0560528e-111 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075524774, Final residual = 5.3174758e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3222694e-08, Final residual = 2.2867388e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 144.65 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.0082360408 max: 0.71028159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.84473539, dtInletScale=2.7021598e+15 -> dtScale=0.84473539 deltaT = 1.6137119 Time = 21.3513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 6.2909314e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 9.753592e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 9.4190352e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 1.4594104e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028003562, Final residual = 2.5435426e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5478203e-07, Final residual = 4.8853009e-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 = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 -1.7679932e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 -1.6457173e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 1.4294482e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 2.2123432e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017689059, Final residual = 1.2992935e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969618e-07, Final residual = 4.7539979e-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 = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 1.6160543e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 2.4999272e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 1.7715212e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 2.7392042e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010975367, Final residual = 1.0949398e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891461e-07, Final residual = 2.5572769e-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 = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 1.900386e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 2.9372771e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.00666e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.1004132e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088986501, Final residual = 6.5349432e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5092427e-08, Final residual = 6.99912e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.0938619e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.2340982e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.1650542e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.343098e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068884139, Final residual = 5.9649999e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9379556e-08, Final residual = 4.1235807e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.2228838e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.4315235e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.2696223e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.5028977e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055804398, Final residual = 4.154088e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1376784e-08, Final residual = 7.0965808e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.3072066e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.560218e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.3372776e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.6060206e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045300116, Final residual = 3.6334825e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167426e-08, Final residual = 7.6281237e-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 = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.361217e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.6424375e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.3801793e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.6712461e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038074815, Final residual = 2.3785981e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671779e-08, Final residual = 5.048524e-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 = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.3951236e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.6939211e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.4068428e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.7116805e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032386907, Final residual = 2.4994977e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4882682e-08, Final residual = 4.3300429e-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 = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.4159878e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.7255218e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23699658 0 0.68417794 water fraction, min, max = 0.011712177 2.4230889e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23685626 0 0.68417794 water fraction, min, max = 0.011852501 3.7362559e-110 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028301785, Final residual = 2.7093398e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7044811e-08, Final residual = 3.8015088e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 148.23 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.0064800527 max: 0.53950631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1121279, dtInletScale=2.7021598e+15 -> dtScale=1.1121279 deltaT = 1.7881672 Time = 23.1394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 5.9779256e-110 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 9.5610503e-110 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 9.4615056e-110 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 1.5122628e-109 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022822575, Final residual = 1.5814135e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.581846e-07, Final residual = 6.8799722e-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 = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 -3.3393657e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 -3.0778738e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 1.5913883e-109 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 2.5403711e-109 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015070932, Final residual = 1.347146e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476417e-07, Final residual = 5.6609886e-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 = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 1.8870585e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 3.0105492e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 2.1642988e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 3.4508438e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084728115, Final residual = 7.2708338e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.2324451e-08, Final residual = 6.2220625e-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 = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 2.4230044e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 3.8611667e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 2.6632491e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 4.2417121e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006887851, Final residual = 2.0825604e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0687961e-08, Final residual = 5.7426931e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 2.8852722e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 4.5929361e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 3.0894633e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 4.9155299e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054796926, Final residual = 3.9039894e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8788205e-08, Final residual = 5.5764442e-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 = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 3.2763452e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 5.2103929e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 3.4465557e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 5.478602e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045352233, Final residual = 3.8117869e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7957492e-08, Final residual = 8.9751509e-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 = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 3.6008302e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 5.7213841e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 3.7399815e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 5.9400821e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037807914, Final residual = 2.8916645e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757655e-08, Final residual = 5.1143494e-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 = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 3.8648817e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 6.1361273e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 3.976447e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 6.311016e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032542201, Final residual = 2.0717843e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618898e-08, Final residual = 6.617334e-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 = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 4.0756187e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 6.4662763e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 4.1633451e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 6.6034403e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028446254, Final residual = 1.6289845e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199233e-08, Final residual = 5.9303782e-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 = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 4.2405679e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 6.7240243e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23670077 0 0.68417794 water fraction, min, max = 0.012007996 4.3082136e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23654527 0 0.68417794 water fraction, min, max = 0.01216349 6.8295173e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002540103, Final residual = 1.3751728e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688104e-08, Final residual = 4.5048769e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 151.53 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.0071578958 max: 0.562791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0661151, dtInletScale=2.7021598e+15 -> dtScale=1.0661151 deltaT = 1.9047868 Time = 25.0442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 1.1083521e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.7981359e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 1.8010631e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 2.9201691e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024475813, Final residual = 1.5492713e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520231e-07, Final residual = 3.6951316e-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 = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 -8.2575723e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 -7.4129586e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 3.1897842e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 5.16557e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013446695, Final residual = 6.1640121e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1933821e-08, Final residual = 6.436521e-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 = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 3.879828e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 6.2792968e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 4.5630577e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 7.3807074e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046668411, Final residual = 4.0622306e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0750839e-08, Final residual = 8.8210287e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 5.2366076e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 8.4652126e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 5.8977232e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 9.5284171e-108 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039453698, Final residual = 3.3359232e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3410667e-08, Final residual = 2.7152321e-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 = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 6.5437946e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.0566174e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 7.1723911e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.1574641e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029413416, Final residual = 2.7953173e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7911886e-08, Final residual = 4.1749293e-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 = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 7.7812883e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.255032e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 8.3684879e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.3490086e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024793409, Final residual = 2.2301543e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2277037e-08, Final residual = 4.9119146e-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 = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329126 8.9322378e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.4391218e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329126 9.4710523e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.5251438e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020680769, Final residual = 1.2640246e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650689e-08, Final residual = 4.346791e-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 = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 9.9837174e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.6068902e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 1.0469291e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.6842207e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001845023, Final residual = 1.290747e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940198e-08, Final residual = 4.1703391e-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 = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 1.0927105e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.7570395e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329125 1.1356763e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.825294e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016447217, Final residual = 1.5168615e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198396e-08, Final residual = 4.7340038e-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 = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329126 1.1758124e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.8889727e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23637964 0 0.68417794 water fraction, min, max = 0.012329126 1.2131295e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.236214 0 0.68417794 water fraction, min, max = 0.012494761 1.9481033e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015118442, Final residual = 1.276919e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796661e-08, Final residual = 3.9262573e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 154.78 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.0080602217 max: 0.5647012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0625088, dtInletScale=2.7021598e+15 -> dtScale=1.0625088 deltaT = 2.0229131 Time = 27.0671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 3.2006085e-107 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846575 5.2567807e-107 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 5.322576e-107 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846575 8.7368974e-107 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031150588, Final residual = 2.9205834e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234002e-07, Final residual = 6.0686897e-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 = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 -7.4778804e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 -6.754503e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 9.8735276e-107 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 1.6188249e-106 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016029942, Final residual = 1.4562218e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595294e-07, Final residual = 5.1663071e-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 = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 1.2293339e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 2.0143719e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 1.4801543e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 2.4239109e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069700334, Final residual = 1.680071e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873638e-08, Final residual = 6.4210156e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 1.7391007e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 2.8462443e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 2.0053634e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 3.2800211e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005799964, Final residual = 4.9938154e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9936594e-08, Final residual = 3.7323756e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 2.2780431e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 3.7237487e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 2.5561573e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 4.1758032e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047802833, Final residual = 4.4874376e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824244e-08, Final residual = 8.1753032e-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 = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 2.8386494e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 4.6344454e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 3.1244016e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 5.0978445e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004335836, Final residual = 4.1987383e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986451e-08, Final residual = 7.4858216e-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 = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 3.4122455e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 5.5640912e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 3.7009753e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 6.0312229e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038318337, Final residual = 2.0633213e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0661395e-08, Final residual = 2.8328685e-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 = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 3.989363e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846575 6.4972484e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 4.2761703e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846575 6.9601642e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035751682, Final residual = 2.4979082e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5065806e-08, Final residual = 4.4845926e-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 = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 4.5601655e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 7.4179862e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 4.84014e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846576 7.8687746e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032952162, Final residual = 2.5758411e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5826913e-08, Final residual = 2.4334194e-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 = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 5.1149222e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846575 8.3106554e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603809 0 0.68417794 water fraction, min, max = 0.012670668 5.3833918e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23586219 0 0.68417794 water fraction, min, max = 0.012846575 8.7418441e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000317853, Final residual = 1.8722472e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.880006e-08, Final residual = 7.0660309e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 158.99 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.0093300254 max: 0.72698945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.82532147, dtInletScale=2.7021598e+15 -> dtScale=0.82532147 deltaT = 1.6598262 Time = 28.7269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 1.321338e-105 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 1.9967826e-105 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 1.8942508e-105 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 2.8615227e-105 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.003102839, Final residual = 2.6660389e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668181e-07, Final residual = 7.1565142e-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 = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 -1.4722038e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 -1.38312e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 2.6715011e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 4.0332285e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015087148, Final residual = 7.9073788e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9120079e-08, Final residual = 7.3423327e-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 = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 2.9286985e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 4.4204244e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.1242746e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 4.7145936e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079546917, Final residual = 3.7112076e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7341588e-08, Final residual = 9.8678416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.2724728e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 4.9373041e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.3843733e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 5.1053165e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065011369, Final residual = 5.64339e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6608891e-08, Final residual = 4.0154817e-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 = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 -1.245609e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 -1.1388893e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.5316809e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 5.3262055e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053759949, Final residual = 2.529731e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214576e-08, Final residual = 8.8458112e-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 = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.5788265e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 5.3968e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.6139138e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 5.4492901e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045818115, Final residual = 2.4933369e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878887e-08, Final residual = 7.6700694e-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 = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 -8.6682967e-10 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 -6.7117818e-10 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.6591496e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 5.516873e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040322394, Final residual = 1.623193e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354176e-08, Final residual = 3.4864516e-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 = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.673293e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 5.5379716e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.6836616e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 5.5534247e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036123785, Final residual = 3.1148737e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1116499e-08, Final residual = 3.8842106e-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 = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.6912335e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 5.5646984e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.6967413e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 5.5728911e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033286901, Final residual = 2.0672183e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756577e-08, Final residual = 9.5342805e-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 = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.7007329e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 5.5788231e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23571785 0 0.68417794 water fraction, min, max = 0.01299091 3.7036135e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23557352 0 0.68417794 water fraction, min, max = 0.013135244 5.5830993e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030691422, Final residual = 2.8414223e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8376755e-08, Final residual = 6.5918314e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 163.5 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.0078839076 max: 0.60503759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99167393, dtInletScale=2.7021598e+15 -> dtScale=0.99167393 deltaT = 1.6386819 Time = 30.3656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 8.3785285e-105 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 1.2571004e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 1.1869501e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 1.7802696e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027889827, Final residual = 2.056169e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589055e-07, Final residual = 7.9567093e-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 = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 -5.9904918e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 -5.5063553e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 1.6416957e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 2.4609491e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016045082, Final residual = 7.9358803e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.9837609e-08, Final residual = 2.0532402e-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 = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 1.785627e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 2.6761028e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 1.8920242e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 2.8350127e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095354271, Final residual = 4.4936835e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.467514e-08, Final residual = 3.1248495e-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 = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 1.9704037e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 2.9519754e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 2.0279423e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.0377631e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079833917, Final residual = 4.0749665e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0684349e-08, Final residual = 2.2971648e-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 = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 2.0700331e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.1004639e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 2.1007141e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.1461273e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066155961, Final residual = 6.4964635e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4872371e-08, Final residual = 7.3342367e-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 = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 2.1229982e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.1792639e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 2.1391247e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.2032223e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056568097, Final residual = 2.3214323e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119377e-08, Final residual = 6.6402382e-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 = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 2.1507518e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.2204801e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 2.1591039e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.2328656e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049515952, Final residual = 4.8841949e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8788363e-08, Final residual = 8.7914607e-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 = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 2.1650815e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.2417221e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 2.1693433e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.2480303e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043983798, Final residual = 3.4613157e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4539976e-08, Final residual = 7.3319687e-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 = 0.23543102 0 0.68417794 water fraction, min, max = 0.013277739 2.1723696e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.2525051e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23543102 0 0.68417794 water fraction, min, max = 0.013277739 2.1745103e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.2556675e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040415353, Final residual = 1.35096e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3647906e-08, Final residual = 6.4060069e-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 = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 2.1760182e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.2578928e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23543102 0 0.68417794 water fraction, min, max = 0.01327774 2.1770763e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23528853 0 0.68417794 water fraction, min, max = 0.013420235 3.2594528e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036980742, Final residual = 1.3726171e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848745e-08, Final residual = 3.6084949e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.62 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.0078256938 max: 0.58548627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0247892, dtInletScale=2.7021598e+15 -> dtScale=1.0247892 deltaT = 1.6708129 Time = 32.0364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 4.910714e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 7.396965e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 7.002133e-104 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.0543573e-103 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024030359, Final residual = 1.1003747e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008169e-07, Final residual = 7.6181532e-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 = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 -1.3714748e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 -1.2523498e-08 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 9.7882236e-104 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.4730264e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015011273, Final residual = 6.5934458e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5736187e-08, Final residual = 3.741973e-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 = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.069205e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.608663e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.1370735e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.7104248e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084872449, Final residual = 3.7102596e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.684433e-08, Final residual = 6.5452018e-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 = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.1878598e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.7865071e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.2257304e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.8431907e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071203462, Final residual = 6.2610589e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2809556e-08, Final residual = 9.750978e-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 = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.2538704e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.8852724e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.2747051e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.9164014e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058916325, Final residual = 2.5730449e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762103e-08, Final residual = 7.1536906e-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 = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.290075e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.9393444e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.3013722e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.9561927e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050608813, Final residual = 2.2883287e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797161e-08, Final residual = 7.2354606e-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 = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.3096451e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.9685193e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.3156808e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.977504e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043967624, Final residual = 3.0577851e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508303e-08, Final residual = 6.4565984e-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 = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.3200675e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.9840277e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.3232434e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.9887463e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039421713, Final residual = 2.8372019e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290073e-08, Final residual = 9.6463762e-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 = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.3255341e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.9921466e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.3271796e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.9945866e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035241013, Final residual = 3.4844415e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985195e-08, Final residual = 4.6268906e-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 = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.3283566e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.99633e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23514324 0 0.68417794 water fraction, min, max = 0.013565525 1.3291952e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23499795 0 0.68417794 water fraction, min, max = 0.013710814 1.9975711e-103 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032607144, Final residual = 1.381153e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930603e-08, Final residual = 3.3270736e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 175.32 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.0080185537 max: 0.55244212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0860866, dtInletScale=2.7021598e+15 -> dtScale=1.0860866 deltaT = 1.8140254 Time = 33.8505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 3.08746e-103 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 4.7709029e-103 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 4.5972167e-103 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 7.101016e-103 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023427759, Final residual = 8.6920191e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.69251e-08, Final residual = 3.8682525e-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 = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 -1.8532738e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 -1.6948873e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 6.9192286e-103 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.0680059e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013879015, Final residual = 1.1225499e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279603e-07, Final residual = 6.6343355e-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 = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 7.7987267e-103 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.2033775e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 8.5281419e-103 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.3155451e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071334566, Final residual = 5.9083564e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9241222e-08, Final residual = 5.6280619e-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 = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 9.1309361e-103 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.4081552e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 9.6272999e-103 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.4843421e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062454489, Final residual = 5.4960696e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4900413e-08, Final residual = 3.4514307e-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 = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.0034539e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.5467899e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.0367426e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.5977873e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053276367, Final residual = 4.5395996e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5282525e-08, Final residual = 9.2319598e-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 = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.0638523e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.6392784e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.0858468e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.6729075e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047085383, Final residual = 3.771641e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7831975e-08, Final residual = 6.3571254e-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 = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.1036227e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.7000594e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.1179335e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.7218967e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042471528, Final residual = 1.8756636e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870599e-08, Final residual = 6.5164465e-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 = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.1294095e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.7393902e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.1385755e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.7533481e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039071214, Final residual = 3.5233461e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192048e-08, Final residual = 7.6486541e-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 = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.1458671e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.7644401e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.1516436e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.773218e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036506546, Final residual = 2.8795875e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8699849e-08, Final residual = 4.0518226e-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 = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.1562009e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.7801358e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2348402 0 0.68417794 water fraction, min, max = 0.013868557 1.159781e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23468246 0 0.68417794 water fraction, min, max = 0.0140263 1.7855643e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034319147, Final residual = 1.2750112e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828262e-08, Final residual = 2.6481051e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.6 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.0090918561 max: 0.6175481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97158424, dtInletScale=2.7021598e+15 -> dtScale=0.97158424 deltaT = 1.7510384 Time = 35.6015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 2.7149569e-102 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 4.1272211e-102 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 3.9311178e-102 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 5.9738441e-102 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024446535, Final residual = 1.1347589e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350964e-07, Final residual = 8.7260489e-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 = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 -2.7056333e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 -2.4614351e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 5.637861e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 8.5621822e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012698801, Final residual = 1.214539e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155522e-07, Final residual = 4.3281049e-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 = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 6.2239172e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 9.4497561e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 6.6802625e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.0140277e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053080393, Final residual = 4.8740761e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8706017e-08, Final residual = 7.5364999e-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 = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 7.0343712e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.0675622e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 7.3081817e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.1089198e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043029037, Final residual = 1.252734e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.262762e-08, Final residual = 4.9572375e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 7.5191489e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.1407564e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 7.6811096e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.165175e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035293419, Final residual = 3.4181812e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4147153e-08, Final residual = 5.874048e-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 = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 7.8049937e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.1838354e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 7.8994008e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.1980423e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030911925, Final residual = 2.6923293e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.698416e-08, Final residual = 5.2830715e-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 = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 7.971073e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.2088176e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 8.0252781e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.216959e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028023823, Final residual = 1.5509041e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493886e-08, Final residual = 5.9397409e-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 = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 8.0661143e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.2230864e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 8.0967575e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.2276797e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025178938, Final residual = 2.3970741e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4026342e-08, Final residual = 7.4822271e-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 = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 8.1196601e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.2311093e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 8.136708e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.2336595e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023934787, Final residual = 2.0857445e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901564e-08, Final residual = 4.681438e-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 = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 8.1493452e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.235548e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2345302 0 0.68417794 water fraction, min, max = 0.014178566 8.158673e-102 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23437793 0 0.68417794 water fraction, min, max = 0.014330832 1.2369404e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002193057, Final residual = 2.1156937e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204906e-08, Final residual = 5.0211839e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 188.16 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.0090879908 max: 0.58967191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.017515, dtInletScale=2.7021598e+15 -> dtScale=1.017515 deltaT = 1.7758759 Time = 37.3774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 1.8839864e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 2.8688874e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 2.7357828e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 4.1644611e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.002715349, Final residual = 1.1466423e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476515e-07, Final residual = 5.7739715e-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 = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485257 -1.8141973e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 -1.6488253e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485257 3.9427245e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 5.9979335e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013702113, Final residual = 7.9510875e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.966028e-08, Final residual = 2.3174855e-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 = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485257 4.3614843e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 6.6332086e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485257 4.6897298e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 7.1307284e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066869333, Final residual = 5.7279188e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7433334e-08, Final residual = 7.3776746e-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 = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485257 4.9461269e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 7.5189995e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485257 5.1456927e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 7.8209342e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053277413, Final residual = 4.1845585e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1935526e-08, Final residual = 5.5966178e-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 = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485257 -2.8518646e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 -2.532481e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485257 5.4200652e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 8.2354979e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044969857, Final residual = 3.922737e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9219447e-08, Final residual = 5.4351668e-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 = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 5.5121392e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 8.3744119e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 5.5827584e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 8.480855e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039105883, Final residual = 1.5467433e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505015e-08, Final residual = 3.9686697e-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 = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 5.6367165e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 8.5621064e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 5.6777846e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 8.6238865e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035170502, Final residual = 2.9122056e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9081537e-08, Final residual = 5.3729859e-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 = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 5.708918e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 8.670674e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 5.7324262e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 8.7059669e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031785341, Final residual = 1.444813e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477824e-08, Final residual = 9.7395917e-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 = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 5.7501063e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 8.7324836e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 5.7633477e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 8.7523215e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030118214, Final residual = 1.8372389e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8396905e-08, Final residual = 3.9042646e-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 = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 5.7732216e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 8.7670979e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342235 0 0.68417794 water fraction, min, max = 0.014485258 5.7805531e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23406908 0 0.68417794 water fraction, min, max = 0.014639683 8.7780581e-101 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027889963, Final residual = 1.4340448e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400311e-08, Final residual = 2.439712e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 194.22 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.0096527258 max: 0.6219114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96476765, dtInletScale=2.7021598e+15 -> dtScale=0.96476765 deltaT = 1.7028947 Time = 39.0803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 1.3140145e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 1.966593e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 1.853881e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 2.7736536e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027790009, Final residual = 8.9098297e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9255797e-08, Final residual = 6.5818384e-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 = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 -3.5800375e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 -3.2804232e-07 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 2.5472583e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 3.8089807e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014941277, Final residual = 1.0627124e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636614e-07, Final residual = 9.2121816e-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 = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 2.7633359e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.1311928e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 2.921501e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.3668451e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081389196, Final residual = 5.8849945e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9059804e-08, Final residual = 9.593668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.0368761e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.5385957e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.1207419e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.6633307e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006722321, Final residual = 3.2566201e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719522e-08, Final residual = 8.5238761e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.1814849e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.7535933e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.2253225e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.8186769e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056178046, Final residual = 2.524793e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318225e-08, Final residual = 6.9063272e-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 = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.2568452e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.8651612e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.2794272e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.8969437e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048325287, Final residual = 2.3839795e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3970408e-08, Final residual = 4.8024826e-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 = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.2955422e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.9194664e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.3069983e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.9353657e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042437767, Final residual = 1.9089961e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215202e-08, Final residual = 4.3647903e-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 = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.3151113e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.9465453e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.3208336e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.9543735e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037990863, Final residual = 1.6548576e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616855e-08, Final residual = 6.7532254e-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 = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.324853e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.9598314e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.3275067e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.9636209e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003491068, Final residual = 1.587221e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911842e-08, Final residual = 5.6364622e-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 = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.3292901e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.9662416e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233921 0 0.68417794 water fraction, min, max = 0.014787762 3.3305191e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23377292 0 0.68417794 water fraction, min, max = 0.014935842 4.9680453e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032398877, Final residual = 2.6795593e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773317e-08, Final residual = 7.2206214e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 200.1 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.0095026706 max: 0.58730276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0216196, dtInletScale=2.7021598e+15 -> dtScale=1.0216196 deltaT = 1.7388713 Time = 40.8191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 7.4607656e-100 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 1.1201862e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.0581527e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 1.5881962e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026542433, Final residual = 2.646176e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.641393e-07, Final residual = 9.9004068e-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 = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 -7.5089791e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 -6.6332809e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.4662558e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.1994632e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015789377, Final residual = 1.4840321e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857166e-07, Final residual = 9.0040912e-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 = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.5959573e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.3934664e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.692073e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.5371047e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095743215, Final residual = 8.9623455e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9506031e-08, Final residual = 9.1862194e-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 = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.7630439e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.6430699e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.8152573e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.7209573e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079000167, Final residual = 7.611713e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6087809e-08, Final residual = 9.1380201e-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 = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 -3.738783e-09 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 -3.1714071e-09 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.8814756e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.8196047e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069752559, Final residual = 5.9197794e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9120209e-08, Final residual = 7.9436898e-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 = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.9018047e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.8498437e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.9165351e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.8717337e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060169633, Final residual = 4.2983705e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2938849e-08, Final residual = 6.8320163e-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 = 0.23362171 0 0.68417794 water fraction, min, max = 0.015087049 1.9271671e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.887518e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23362171 0 0.68417794 water fraction, min, max = 0.015087049 1.9348099e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.8988528e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056219672, Final residual = 2.4237756e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131479e-08, Final residual = 7.9259535e-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 = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.9402806e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.9069575e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.9441804e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.9127293e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050036466, Final residual = 1.7725561e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682044e-08, Final residual = 4.0496488e-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 = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.9469491e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.9168228e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.9489059e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.9197128e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048820508, Final residual = 2.916814e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9110806e-08, Final residual = 5.4526766e-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 = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.9502829e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.9217442e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23362171 0 0.68417794 water fraction, min, max = 0.01508705 1.9512475e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334705 0 0.68417794 water fraction, min, max = 0.015238257 2.9231656e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044412207, Final residual = 1.350279e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595124e-08, Final residual = 9.1721655e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 205.87 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.009891528 max: 0.60540731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99106831, dtInletScale=2.7021598e+15 -> dtScale=0.99106831 deltaT = 1.7145514 Time = 42.5337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 4.3579303e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 6.4955773e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 6.1073716e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 9.1000867e-99 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024508472, Final residual = 2.0076453e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0066519e-07, Final residual = 9.4452452e-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 = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 -5.6513313e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 -5.0749544e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 8.3014864e-99 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.2362648e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014841696, Final residual = 3.3854428e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.41916e-08, Final residual = 8.9287859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 8.9672536e-99 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.3351255e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 9.4463247e-99 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.4062004e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000836407, Final residual = 3.3554624e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467191e-08, Final residual = 8.6973152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 9.7898055e-99 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.457113e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0035169e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.493449e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006857006, Final residual = 2.4116988e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986217e-08, Final residual = 8.1441415e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0209794e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.5192856e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0333601e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.5375861e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057054226, Final residual = 4.1743429e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1551132e-08, Final residual = 5.1972802e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0421037e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.5504979e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0482545e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.559572e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048365746, Final residual = 3.3517872e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3395671e-08, Final residual = 9.7335215e-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 = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0525644e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.5659242e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0555718e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.5703521e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004272442, Final residual = 3.1075535e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0967606e-08, Final residual = 5.6390466e-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 = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0576614e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.5734253e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0591072e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.5755497e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003745359, Final residual = 1.5522846e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491133e-08, Final residual = 5.7327912e-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 = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0601037e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.5770124e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0607873e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.5780146e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034477328, Final residual = 2.9345469e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458291e-08, Final residual = 8.8043148e-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 = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0612539e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.5786978e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332141 0 0.68417794 water fraction, min, max = 0.01538735 1.0615709e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23317232 0 0.68417794 water fraction, min, max = 0.015536443 1.5791617e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031100182, Final residual = 2.1758341e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1854917e-08, Final residual = 3.2092743e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 211.62 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.0098404578 max: 0.60627933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98964285, dtInletScale=2.7021598e+15 -> dtScale=0.98964285 deltaT = 1.6907382 Time = 44.2244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 2.3379436e-98 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 3.4606164e-98 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 3.2398972e-98 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 4.794115e-98 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023007191, Final residual = 1.0118421e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129389e-07, Final residual = 9.8992341e-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 = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 -8.7823959e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 -8.1744394e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 4.3266863e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 6.3989512e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012279686, Final residual = 6.6673428e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6480392e-08, Final residual = 6.9643831e-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 = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 4.6419991e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 6.8639252e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 4.8625482e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.1888684e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064207566, Final residual = 3.0667199e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.069678e-08, Final residual = 3.5484317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.0162507e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.4151199e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.1229705e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.5720692e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000521876, Final residual = 2.1009921e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1182777e-08, Final residual = 5.0377962e-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 = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.1967897e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.680532e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.2476554e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.7551986e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043230765, Final residual = 1.4829916e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983188e-08, Final residual = 3.5590463e-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 = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.2825678e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.806398e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.3064352e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.8413656e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036453407, Final residual = 1.3002362e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120031e-08, Final residual = 3.5049667e-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 = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.3226855e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.8651499e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.3337042e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.8812608e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032280428, Final residual = 2.9457668e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.957264e-08, Final residual = 3.186643e-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 = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.3411437e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.8921271e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.3461452e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.8994248e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028134537, Final residual = 2.3725218e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3819682e-08, Final residual = 3.8611024e-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 = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.3494934e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.9043054e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.3517247e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.9075541e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025901067, Final residual = 1.4669455e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649391e-08, Final residual = 1.633662e-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 = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.3532044e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.9097059e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2330253 0 0.68417794 water fraction, min, max = 0.015683466 5.3541813e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287827 0 0.68417794 water fraction, min, max = 0.015830488 7.911125e-98 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023051328, Final residual = 1.3272335e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262914e-08, Final residual = 2.7326741e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 217.31 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.0098200534 max: 0.60755327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98756773, dtInletScale=2.7021598e+15 -> dtScale=0.98756773 deltaT = 1.6674177 Time = 45.8919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 1.1634709e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 1.7107473e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 1.5953136e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 2.3449732e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022755532, Final residual = 1.3288921e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295869e-07, Final residual = 8.4699061e-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 = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 -5.723433e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 -5.3566339e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.0959523e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.0793566e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011901585, Final residual = 5.026599e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0192236e-08, Final residual = 5.2884566e-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 = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.2350075e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.2830538e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.3296358e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.4215489e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053823246, Final residual = 3.9311617e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.945134e-08, Final residual = 7.4022244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.3937936e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.5153634e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.4371294e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.5786733e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004320996, Final residual = 3.5794251e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825735e-08, Final residual = 6.9250268e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.46629e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.6212352e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.4858355e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.6497361e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035747195, Final residual = 2.5776029e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5672861e-08, Final residual = 8.3416298e-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 = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.4988834e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120477 3.6687433e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.5075591e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120477 3.6813695e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030859624, Final residual = 2.7487535e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7415634e-08, Final residual = 5.7673573e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.5133044e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.6897227e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.517093e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.6952254e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027554255, Final residual = 1.7090871e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198888e-08, Final residual = 3.1763095e-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 = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.5195809e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.6988353e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.5212074e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.7011928e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024942586, Final residual = 1.894512e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032999e-08, Final residual = 8.0957475e-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 = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.522266e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.7027255e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.5229518e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120476 3.7037173e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022923534, Final residual = 1.6034035e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117512e-08, Final residual = 7.0604841e-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 = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.5233938e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120477 3.7043557e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23273328 0 0.68417794 water fraction, min, max = 0.015975482 2.5236774e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23258829 0 0.68417794 water fraction, min, max = 0.016120477 3.7047649e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021160937, Final residual = 1.4795487e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837881e-08, Final residual = 5.8507952e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 223.39 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.0099701192 max: 0.59692916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0051444, dtInletScale=2.7021598e+15 -> dtScale=1.0051444 deltaT = 1.6674177 Time = 47.5593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 5.4375108e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 7.9790658e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 7.4319044e-97 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.090217e-96 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.002458347, Final residual = 2.2639965e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2629148e-07, Final residual = 8.8782438e-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 = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 -2.1625347e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 -1.9926903e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 9.7166871e-97 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.4246838e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012488453, Final residual = 6.376684e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.4070293e-08, Final residual = 6.6033018e-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 = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.0342721e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.5161998e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.0765089e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.5778876e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005779149, Final residual = 2.9302472e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9125139e-08, Final residual = 3.5106589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1048982e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.6193132e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1239071e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.6470252e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045481857, Final residual = 2.1825443e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739249e-08, Final residual = 9.0048995e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1365859e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.6654915e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1450089e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.6777475e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038015755, Final residual = 2.6620204e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6547845e-08, Final residual = 3.8509121e-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 = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1505817e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.6858482e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1542538e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.6911807e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032757736, Final residual = 1.6450635e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427111e-08, Final residual = 3.8791647e-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 = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1566633e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.6946764e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1582377e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.696958e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029119676, Final residual = 2.5794797e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5741145e-08, Final residual = 4.9854598e-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 = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1592619e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.6984408e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1599253e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.6994002e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025827528, Final residual = 1.7814498e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838123e-08, Final residual = 6.1717167e-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 = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1603531e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.7000183e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1606277e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.7004144e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023738652, Final residual = 1.7352388e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343593e-08, Final residual = 9.008383e-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 = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1608027e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.7006665e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244329 0 0.68417794 water fraction, min, max = 0.016265471 1.1609138e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322983 0 0.68417794 water fraction, min, max = 0.016410465 1.7008265e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021508715, Final residual = 6.7589132e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8087178e-09, Final residual = 1.2666529e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 229.41 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.010304164 max: 0.59757345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040607, dtInletScale=2.7021598e+15 -> dtScale=1.0040607 deltaT = 1.6674177 Time = 49.2267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 2.4913342e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 3.6485109e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 3.3943997e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 4.9694337e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026159036, Final residual = 1.1233266e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239792e-07, Final residual = 2.1073764e-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 = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 -2.0299054e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 -1.8580118e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 4.4168316e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 6.4631267e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013335518, Final residual = 9.2015461e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2007678e-08, Final residual = 8.0256936e-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 = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 4.6932143e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 6.8663258e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 4.878092e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.1357881e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062786932, Final residual = 3.8753427e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8934778e-08, Final residual = 3.2368807e-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 = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.0012886e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.3151828e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.0830641e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.4341494e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049281138, Final residual = 4.1042276e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.113504e-08, Final residual = 6.7717025e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.1371303e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.5127294e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.1727322e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.5644228e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041082251, Final residual = 1.5732623e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5798177e-08, Final residual = 4.9170825e-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 = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.1960798e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.59829e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.2113267e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.6203839e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035835152, Final residual = 2.0362187e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309973e-08, Final residual = 5.094028e-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 = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.2212407e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.6347351e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.2276587e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.6440159e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033255014, Final residual = 1.1220828e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.124574e-08, Final residual = 3.6443862e-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 = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.2317941e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.6499888e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.2344469e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.6538167e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030593314, Final residual = 1.5086894e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119265e-08, Final residual = 5.1468336e-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 = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.2361411e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.6562587e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.2372179e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.6578087e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029603895, Final residual = 1.6397496e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435703e-08, Final residual = 5.6546047e-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 = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.2378997e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.6587898e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2321533 0 0.68417794 water fraction, min, max = 0.01655546 5.2383289e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23200831 0 0.68417794 water fraction, min, max = 0.016700454 7.6594064e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027509794, Final residual = 1.6497455e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483939e-08, Final residual = 6.1330088e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 234.96 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.010575262 max: 0.62570895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95891229, dtInletScale=2.7021598e+15 -> dtScale=0.95891229 deltaT = 1.5890826 Time = 50.8158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 1.1030973e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 1.5883605e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 1.4642353e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.1077488e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025603509, Final residual = 2.4260035e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4243376e-07, Final residual = 3.0944618e-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 = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 -6.1419588e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 -5.6722963e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 1.8344143e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.6395145e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013512914, Final residual = 1.2104357e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112569e-07, Final residual = 8.5368775e-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 = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 1.9236515e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.7675253e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 1.9792345e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.8471886e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068747276, Final residual = 3.5894957e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6072724e-08, Final residual = 9.484993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0137235e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.8965749e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0350403e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9270712e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000541729, Final residual = 5.0043716e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0129663e-08, Final residual = 8.7213654e-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 = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0481631e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9458274e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0562091e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9573164e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043675559, Final residual = 2.6408536e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6512578e-08, Final residual = 6.2118756e-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 = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0611215e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9643238e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0641082e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9685804e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036570582, Final residual = 3.1971863e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2041501e-08, Final residual = 7.6938138e-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 = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0659173e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9711565e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0670079e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9727077e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032314392, Final residual = 2.8863996e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8803203e-08, Final residual = 3.069573e-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 = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0676619e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9736365e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0680524e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9741907e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028228239, Final residual = 1.554061e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492548e-08, Final residual = 6.839159e-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 = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0682847e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9745202e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0684222e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9747149e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002627055, Final residual = 2.5916542e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902223e-08, Final residual = 4.0999831e-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 = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0685029e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9748289e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23187013 0 0.68417794 water fraction, min, max = 0.016838637 2.0685501e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23173194 0 0.68417794 water fraction, min, max = 0.016976819 2.9748956e-95 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023810075, Final residual = 1.6190036e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214553e-08, Final residual = 3.1565313e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 240.74 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.010179904 max: 0.55755653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0761241, dtInletScale=2.7021598e+15 -> dtScale=1.0761241 deltaT = 1.7042335 Time = 52.52 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 = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 4.3719265e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 6.4236392e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 5.987438e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 8.7943021e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025305857, Final residual = 2.204791e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2012645e-07, Final residual = 8.4533009e-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 = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 -6.3214009e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 -5.7760369e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 7.851019e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.1525482e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014199459, Final residual = 1.3514419e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522023e-07, Final residual = 3.7107395e-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 = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 8.3654313e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.2278258e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 8.7139946e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.2787848e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077661138, Final residual = 7.713456e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7007861e-08, Final residual = 4.4580803e-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 = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 8.9492389e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.3131435e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.107359e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.3362148e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064910173, Final residual = 3.0179334e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409259e-08, Final residual = 3.0152247e-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 = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.2131994e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.3516425e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.2837459e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.361915e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057716806, Final residual = 5.373219e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3651054e-08, Final residual = 5.9286028e-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 = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.3305638e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.368725e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.3614974e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.3732198e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050449904, Final residual = 2.9267987e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9440523e-08, Final residual = 8.1664904e-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 = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.3818436e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.376173e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.3951649e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.3781044e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047225812, Final residual = 1.1026903e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.111145e-08, Final residual = 3.8103184e-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 = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.4038477e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.379362e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.4094789e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.3801765e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041916232, Final residual = 3.1398628e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1449357e-08, Final residual = 7.5862641e-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 = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.4131124e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.3807015e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.4154449e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.381038e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004104577, Final residual = 1.9833284e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851345e-08, Final residual = 3.6125558e-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 = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.4169348e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.3812528e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23158375 0 0.68417794 water fraction, min, max = 0.017125015 9.4178814e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23143555 0 0.68417794 water fraction, min, max = 0.017273211 1.381389e-94 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037096668, Final residual = 1.1541365e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603275e-08, Final residual = 2.9633508e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 246.82 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.011069064 max: 0.56855418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0553084, dtInletScale=2.7021598e+15 -> dtScale=1.0553084 deltaT = 1.796 Time = 54.316 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 = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 2.0604436e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 3.0725912e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 2.8896661e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 4.3075116e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023858112, Final residual = 2.3499152e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459086e-07, Final residual = 3.5095117e-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 = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 -1.6503453e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 -1.4775077e-07 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 3.9312803e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 5.8566021e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014555315, Final residual = 1.1998291e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034942e-07, Final residual = 7.7271868e-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 = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 4.247575e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 6.3262593e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 4.4751249e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 6.6637986e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078605647, Final residual = 7.4848795e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5087245e-08, Final residual = 6.9888385e-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 = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 4.6381519e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 6.9053765e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 4.7544587e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 7.0775414e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067849465, Final residual = 4.8515109e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729893e-08, Final residual = 8.3065801e-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 = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 -1.0893147e-07 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 -9.5488745e-08 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 4.8955058e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 7.2860094e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059370797, Final residual = 4.1266217e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1165493e-08, Final residual = 2.0206686e-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 = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 4.9366414e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 7.3467004e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 4.9654688e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 7.3891837e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052708568, Final residual = 4.3202073e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3166758e-08, Final residual = 8.2881533e-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 = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 -9.3017192e-08 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 -8.1502552e-08 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 4.9995305e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 7.4392969e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049333258, Final residual = 3.8529588e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.866943e-08, Final residual = 3.0055661e-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 = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 5.0091722e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 7.4534564e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 5.0157988e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 7.463175e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044886072, Final residual = 3.5724889e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654243e-08, Final residual = 8.6483322e-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 = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 -9.39326e-08 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 -8.2281254e-08 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 5.0234112e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 7.4743195e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043460399, Final residual = 3.595035e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5919557e-08, Final residual = 5.8008983e-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 = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 5.0254942e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 7.4773619e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23127938 0 0.68417794 water fraction, min, max = 0.017429386 5.0268948e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2311232 0 0.68417794 water fraction, min, max = 0.017585562 7.4794052e-94 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040206581, Final residual = 2.885041e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8792183e-08, Final residual = 8.6806201e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 252.09 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.012045711 max: 0.75039014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.79958407, dtInletScale=2.7021598e+15 -> dtScale=0.79958407 deltaT = 1.4301481 Time = 55.7462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.0383054e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 1.44115e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.3067404e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 1.8133023e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020254064, Final residual = 1.8447507e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437406e-07, Final residual = 6.7121908e-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 = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 -2.1994231e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 -2.0679036e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.527085e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.118451e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098795979, Final residual = 9.6586174e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6878492e-08, Final residual = 4.745518e-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 = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.5678088e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.1747711e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.5893641e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2045564e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043772535, Final residual = 3.4077921e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989463e-08, Final residual = 5.2612874e-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 = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6007288e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2202469e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6066968e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2284792e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032610799, Final residual = 2.9373524e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485312e-08, Final residual = 5.8276048e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6098179e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2327805e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6114434e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2350187e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024487557, Final residual = 1.2401269e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498368e-08, Final residual = 2.5989796e-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 = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6122866e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2361787e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.612722e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.236777e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019317766, Final residual = 1.5394648e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457807e-08, Final residual = 2.9948737e-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 = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6129457e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2370841e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6130602e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2372412e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001591678, Final residual = 1.0686265e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737759e-08, Final residual = 3.4958895e-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 = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6131186e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2373213e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6131482e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2373619e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013368511, Final residual = 7.3543859e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563508e-09, Final residual = 1.2660176e-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 = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6131631e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2373821e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6131705e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2373923e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011749548, Final residual = 5.1290013e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1742639e-09, Final residual = 1.6328011e-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 = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6131743e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2373976e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23099884 0 0.68417794 water fraction, min, max = 0.017709924 1.6131763e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23087448 0 0.68417794 water fraction, min, max = 0.017834286 2.2374002e-93 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010145746, Final residual = 8.366977e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4015668e-09, Final residual = 7.3115848e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 258.75 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.009655574 max: 0.55300495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0849812, dtInletScale=2.7021598e+15 -> dtScale=1.0849812 deltaT = 1.5453278 Time = 57.2915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 3.1723202e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 4.497041e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 4.114078e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 5.8304138e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.002166408, Final residual = 1.1526727e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525256e-07, Final residual = 5.6622584e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 -1.098658e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 -1.0028852e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 4.9929158e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.0732106e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010550579, Final residual = 9.099962e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1179598e-08, Final residual = 9.1609581e-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 = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 5.182501e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.3409179e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 5.2927362e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.4964343e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045304077, Final residual = 3.480459e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4628864e-08, Final residual = 5.3254929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968663 5.3565696e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.586403e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968663 5.3933798e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.6382355e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035701379, Final residual = 2.3368222e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3288585e-08, Final residual = 4.6499617e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 5.4145168e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.6679696e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 5.4266013e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.6849523e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028880593, Final residual = 1.7722029e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638562e-08, Final residual = 3.5967609e-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 = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968663 5.4334803e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.6946102e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968663 5.4373779e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.7000764e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024416511, Final residual = 9.7704007e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7733426e-09, Final residual = 2.0326544e-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 = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 5.4395757e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.7031552e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 5.4408091e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.7048814e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021383358, Final residual = 1.0089203e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049598e-08, Final residual = 1.7875653e-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 = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968663 5.441498e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.7058443e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968663 5.4418808e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.7063788e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018990897, Final residual = 1.1466536e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458049e-08, Final residual = 4.1645389e-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 = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 5.4420924e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.7066739e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968664 5.4422088e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.7068362e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017806854, Final residual = 1.0048294e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087309e-08, Final residual = 7.4426383e-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 = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968663 5.4422719e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.7069235e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2307401 0 0.68417794 water fraction, min, max = 0.017968663 5.4423061e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23060572 0 0.68417794 water fraction, min, max = 0.018103041 7.706971e-93 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016501463, Final residual = 1.1217283e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276885e-08, Final residual = 1.6350912e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 264.73 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.010701659 max: 0.60488311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99192718, dtInletScale=2.7021598e+15 -> dtScale=0.99192718 deltaT = 1.5247235 Time = 58.8162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.0869164e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 1.5325886e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.3986958e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 1.9716605e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023216572, Final residual = 1.5784991e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757857e-07, Final residual = 7.2978162e-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 = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 -4.7046035e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 -4.3474161e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.6803668e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.3678557e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010812531, Final residual = 5.251956e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2767102e-08, Final residual = 5.159548e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.738814e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.4499455e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.7719969e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.4965082e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048855247, Final residual = 2.3732774e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618287e-08, Final residual = 7.2670394e-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 = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.7907583e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5228099e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8013209e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5376034e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037917294, Final residual = 3.2589172e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698634e-08, Final residual = 5.5517893e-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 = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8072419e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5458879e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8105464e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5505069e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031946947, Final residual = 9.6570337e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7726716e-09, Final residual = 3.9715194e-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 = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8123823e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5530704e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8133975e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5544865e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026770509, Final residual = 2.2859453e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930547e-08, Final residual = 5.1275083e-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 = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8139562e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5552651e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8142623e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5556911e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023896119, Final residual = 2.2602357e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585005e-08, Final residual = 4.8978819e-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 = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.814429e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5559227e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8145193e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5560482e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020551271, Final residual = 1.471284e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704873e-08, Final residual = 3.4723729e-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 = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8145681e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5561159e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8145943e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5561522e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019288087, Final residual = 8.2133739e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.237214e-09, Final residual = 2.3836388e-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 = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8146084e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5561718e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23047313 0 0.68417794 water fraction, min, max = 0.018235627 1.8146159e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23034055 0 0.68417794 water fraction, min, max = 0.018368213 2.5561822e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017114277, Final residual = 9.0827806e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1151098e-09, Final residual = 3.5754076e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 271.07 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.010842641 max: 0.59649017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0058841, dtInletScale=2.7021598e+15 -> dtScale=1.0058841 deltaT = 1.5247235 Time = 60.3409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 3.600105e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 5.0693765e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 4.6237063e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 6.5089048e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024651465, Final residual = 1.8564627e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.854358e-07, Final residual = 3.2625979e-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 = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 -4.6808425e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 -4.4242244e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.5407075e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 7.7969474e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012443769, Final residual = 9.7113969e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7114436e-08, Final residual = 4.8719861e-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 = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.729045e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.061095e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.8352922e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.2099688e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060077022, Final residual = 5.9659914e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9495253e-08, Final residual = 6.7451297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.8949762e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.293518e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.9283587e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.340203e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045616367, Final residual = 2.8058278e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8160983e-08, Final residual = 6.428373e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.9469475e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.3661731e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.9572519e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.3805547e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036342772, Final residual = 3.171952e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1671939e-08, Final residual = 8.7529658e-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 = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.9629385e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.3884837e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.9660617e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.3928335e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029386965, Final residual = 1.2689941e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682515e-08, Final residual = 3.1732948e-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 = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.9677681e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.395207e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.9686958e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.3964961e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025335214, Final residual = 1.4929339e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908414e-08, Final residual = 2.6990623e-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 = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.969197e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.3971915e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.9694666e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.3975653e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021834593, Final residual = 1.9071439e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.908907e-08, Final residual = 6.1173351e-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 = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.969611e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.3977652e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.9696879e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.3978716e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001997832, Final residual = 1.3267996e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304645e-08, Final residual = 5.1504338e-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 = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.9697291e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.3979288e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23020796 0 0.68417794 water fraction, min, max = 0.018500799 5.9697508e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23007538 0 0.68417794 water fraction, min, max = 0.018633385 8.3979588e-92 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018003559, Final residual = 9.422751e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4280666e-09, Final residual = 8.7427459e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 277.62 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.011046258 max: 0.57931959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0356978, dtInletScale=2.7021598e+15 -> dtScale=1.0356978 deltaT = 1.5780355 Time = 61.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 1.1930894e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 1.6946615e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 1.5517311e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.2034046e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024867118, Final residual = 1.0889075e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860622e-07, Final residual = 1.6204884e-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 = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 -1.9677013e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 -1.7925487e-08 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 1.8902146e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.6829371e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012686702, Final residual = 1.2383144e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431503e-07, Final residual = 6.6859022e-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 = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 1.9641801e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.787561e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0075134e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.8487953e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067751409, Final residual = 3.0553202e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0825877e-08, Final residual = 6.2427794e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0327895e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.8844771e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0474674e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9051763e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054689223, Final residual = 3.6418091e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381511e-08, Final residual = 6.8293778e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0559522e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9171295e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0608341e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9239996e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045772456, Final residual = 3.6697392e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.666047e-08, Final residual = 5.5038266e-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 = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0636294e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9279288e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0652221e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.930165e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038882569, Final residual = 1.826468e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186971e-08, Final residual = 7.6888528e-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 = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0661251e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9314317e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0666345e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9321453e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034207241, Final residual = 2.610182e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6147148e-08, Final residual = 8.8400506e-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 = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0669205e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9325455e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0670802e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9327687e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030121425, Final residual = 2.7537752e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518629e-08, Final residual = 3.4117134e-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 = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0671689e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9328926e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0672179e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9329609e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027549298, Final residual = 2.6581581e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511118e-08, Final residual = 6.4433398e-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 = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0672445e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9329978e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22993815 0 0.68417794 water fraction, min, max = 0.018770607 2.0672589e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980093 0 0.68417794 water fraction, min, max = 0.018907829 2.9330177e-91 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025090273, Final residual = 1.5039096e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117349e-08, Final residual = 6.9306585e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 284.09 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.011578034 max: 0.57075213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0512444, dtInletScale=2.7021598e+15 -> dtScale=1.0512444 deltaT = 1.6476547 Time = 63.5666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 4.214642e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 6.0549501e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 5.5749577e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 8.0065486e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024103559, Final residual = 1.9269571e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.921847e-06, Final residual = 6.0255588e-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 = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 -4.8807629e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 -4.2807772e-07 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 6.9485759e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 9.9745409e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013988309, Final residual = 8.0249847e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.0218726e-08, Final residual = 6.8067129e-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 = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.2735201e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.0439328e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.4733858e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.072491e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076907258, Final residual = 6.3335743e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3676437e-08, Final residual = 7.2400891e-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 = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.5957632e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.0899585e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.6703487e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1005929e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063778958, Final residual = 4.0442629e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319568e-08, Final residual = 9.601711e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.715591e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1070364e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.7429015e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1109216e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053662031, Final residual = 2.815547e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040038e-08, Final residual = 3.2645948e-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 = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.7593063e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1132527e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.7691101e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1146441e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047192511, Final residual = 4.1477229e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1638826e-08, Final residual = 4.4435129e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.7749379e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1154702e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.7783838e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.115958e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043272835, Final residual = 4.2923613e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2794539e-08, Final residual = 6.3651655e-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 = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.7804102e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1162445e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.781595e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1164118e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039823132, Final residual = 3.9570041e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9510782e-08, Final residual = 3.0305752e-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 = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.7822849e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1165092e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.7826838e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1165654e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038291159, Final residual = 1.7637107e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540416e-08, Final residual = 7.8185332e-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 = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.7829133e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1165977e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965766 0 0.68417794 water fraction, min, max = 0.019051105 7.7830445e-91 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951438 0 0.68417794 water fraction, min, max = 0.019194381 1.1166161e-90 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035750747, Final residual = 2.4393428e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4324864e-08, Final residual = 3.9513043e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 290.73 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.012248883 max: 0.58501416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0256162, dtInletScale=2.7021598e+15 -> dtScale=1.0256162 deltaT = 1.6851014 Time = 65.2517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 1.6126491e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 2.3284951e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 2.1494413e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 3.102462e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022616042, Final residual = 1.5969202e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948924e-07, Final residual = 2.7137066e-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 = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 -3.380937e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 -3.115639e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 2.7077088e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 3.9062483e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013093358, Final residual = 9.9926837e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.9884137e-08, Final residual = 4.6531089e-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 = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 2.844355e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.1026561e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 2.9301819e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.2258855e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071389908, Final residual = 5.784771e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.7544222e-08, Final residual = 5.0617515e-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 = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 2.9838386e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.3028401e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0172236e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.3506669e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059512676, Final residual = 2.8549379e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.8408899e-08, Final residual = 8.0111246e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0378942e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.3802448e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0506287e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.3984456e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049751175, Final residual = 3.3477341e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311955e-08, Final residual = 6.0437061e-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 = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0584345e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.4095888e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0631938e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.4163743e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042466788, Final residual = 1.6817556e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6770982e-08, Final residual = 2.4343794e-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 = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0660796e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.4204833e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0678199e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.4229581e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037922905, Final residual = 1.7493697e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.737817e-08, Final residual = 5.1271468e-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 = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0688637e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.4244408e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0694861e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.4253235e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034136079, Final residual = 2.5252788e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5190492e-08, Final residual = 7.4790009e-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 = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0698545e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.425845e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0700714e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.4261517e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032049043, Final residual = 2.0379522e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.047968e-08, Final residual = 4.1159629e-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 = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0701985e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.4263313e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22936785 0 0.68417794 water fraction, min, max = 0.019340913 3.0702724e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922132 0 0.68417794 water fraction, min, max = 0.019487445 4.4264356e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029660192, Final residual = 1.4741321e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790903e-08, Final residual = 5.3681509e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 298.16 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.012747024 max: 0.56931753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0538934, dtInletScale=2.7021598e+15 -> dtScale=1.0538934 deltaT = 1.7659862 Time = 67.0177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 6.4739122e-90 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 9.4660924e-90 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 8.798095e-90 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.2859402e-89 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022715783, Final residual = 1.5839269e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805321e-07, Final residual = 1.8234913e-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 = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 -4.6561316e-07 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 -4.2901995e-07 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.1399619e-89 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.6651854e-89 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013368591, Final residual = 6.8570042e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8386807e-08, Final residual = 5.5079172e-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 = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.2092395e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.7659967e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.2550866e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.8326358e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067114587, Final residual = 4.3355243e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3691666e-08, Final residual = 7.4438038e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.2852806e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.8764713e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3050675e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.9051634e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057611515, Final residual = 5.2754842e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2943426e-08, Final residual = 4.5025555e-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 = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3179687e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.9238482e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3263367e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.9359521e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050614342, Final residual = 2.1619366e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1845639e-08, Final residual = 5.4068536e-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 = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3317354e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.943751e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3351993e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.9487483e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045289067, Final residual = 2.0480867e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649567e-08, Final residual = 5.0608925e-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 = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3374093e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.9519324e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3388112e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.9539494e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043124386, Final residual = 3.8611586e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.8486942e-08, Final residual = 6.8269533e-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 = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3396955e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.95522e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3402497e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.9560152e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039616363, Final residual = 3.2865386e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2793082e-08, Final residual = 6.9459178e-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 = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3405947e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.9565091e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.340808e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.9568142e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003933868, Final residual = 3.3412451e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3349101e-08, Final residual = 7.8551409e-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 = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3409392e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.9570016e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906775 0 0.68417794 water fraction, min, max = 0.019641011 1.3410193e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891419 0 0.68417794 water fraction, min, max = 0.019794576 1.9571159e-89 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036348666, Final residual = 7.9701657e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.975664e-08, Final residual = 4.2102946e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 304.74 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.01382299 max: 0.66409144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90349004, dtInletScale=2.7021598e+15 -> dtScale=0.90349004 deltaT = 1.5868282 Time = 68.6045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 2.764396e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 3.9038133e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 3.5649644e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 5.03275e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022316004, Final residual = 1.0747558e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737969e-07, Final residual = 2.8214529e-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 = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 -1.1898975e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 -1.114016e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.293886e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.059238e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011378985, Final residual = 3.5326524e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5568961e-08, Final residual = 5.8165149e-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 = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.4463685e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.2736047e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.5332963e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.3956813e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005091891, Final residual = 3.9462061e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9257041e-08, Final residual = 7.4858157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.582616e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.464868e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6104614e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5038864e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040109332, Final residual = 2.1428676e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1585925e-08, Final residual = 4.7480501e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6261034e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5257794e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6348452e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5380008e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032820723, Final residual = 1.7818814e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956102e-08, Final residual = 2.4441092e-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 = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6397053e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5447873e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6423926e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5485352e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028053034, Final residual = 2.1229827e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329233e-08, Final residual = 3.7804558e-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 = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6438703e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5505935e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6446782e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5517174e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024673746, Final residual = 1.6893617e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.684586e-08, Final residual = 5.5064309e-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 = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6451176e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.552328e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.645355e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5526574e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022176011, Final residual = 1.1686904e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670572e-08, Final residual = 1.635353e-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 = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6454821e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5528331e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6455498e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5529268e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020610619, Final residual = 1.9724782e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.979428e-08, Final residual = 8.2971544e-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 = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6455867e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5529785e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287762 0 0.68417794 water fraction, min, max = 0.019932563 4.6456065e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863821 0 0.68417794 water fraction, min, max = 0.020070549 6.5530058e-89 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018978555, Final residual = 8.9019999e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8953019e-09, Final residual = 4.4583136e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 311.25 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.012730702 max: 0.71388805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.84046792, dtInletScale=2.7021598e+15 -> dtScale=0.84046792 deltaT = 1.3337145 Time = 69.9382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 8.8126655e-89 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.1849479e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.0633543e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.4294685e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021424316, Final residual = 2.1292593e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262639e-07, Final residual = 8.3038603e-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 = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 -1.7912105e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 -1.6774339e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.1855181e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.5933294e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090497244, Final residual = 6.1339157e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1602838e-08, Final residual = 9.279223e-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 = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2030249e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6167759e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2109739e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6274121e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038120351, Final residual = 2.3220125e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.310795e-08, Final residual = 5.2998547e-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 = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2145666e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6322145e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2161826e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6343727e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026964838, Final residual = 1.8740184e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8694438e-08, Final residual = 9.8559286e-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 = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.216906e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6353377e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2172282e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6357672e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019623967, Final residual = 1.0088114e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049155e-08, Final residual = 4.7127344e-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 = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2173713e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6359579e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2174344e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6360419e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015619249, Final residual = 1.3429705e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471073e-08, Final residual = 1.6008478e-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 = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2174619e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6360783e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2174739e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6360941e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012664284, Final residual = 7.7534884e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7921323e-09, Final residual = 1.6698855e-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 = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2174791e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6361011e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2174813e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6361041e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010670059, Final residual = 6.2287445e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2348114e-09, Final residual = 3.202332e-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 = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2174824e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6361055e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.2174828e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6361061e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1578774e-05, Final residual = 8.4886935e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4987774e-09, Final residual = 3.8333165e-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 = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.217483e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6361062e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852224 0 0.68417794 water fraction, min, max = 0.020186526 1.217483e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840626 0 0.68417794 water fraction, min, max = 0.020302502 1.6361063e-88 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9796702e-05, Final residual = 8.762072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7669381e-09, Final residual = 1.7597736e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 317.49 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.010862402 max: 0.53652492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1183078, dtInletScale=2.7021598e+15 -> dtScale=1.1183078 deltaT = 1.479875 Time = 71.4181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 2.2598979e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 3.1208869e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 2.8242429e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 3.8991489e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023286365, Final residual = 1.7975883e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943205e-07, Final residual = 3.8326313e-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 = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 -7.4325213e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 -6.7495146e-08 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.2722987e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.5162313e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011480812, Final residual = 1.0943945e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948071e-07, Final residual = 5.0289826e-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 = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.3516303e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.6253082e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.3924956e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.6814378e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052793157, Final residual = 3.3436248e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3543965e-08, Final residual = 3.0246106e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4134443e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7101811e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4241299e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7248267e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040534683, Final residual = 1.9944871e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969029e-08, Final residual = 4.4123671e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.429553e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7322515e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4322909e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7359956e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030814645, Final residual = 1.8483568e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395144e-08, Final residual = 2.6430091e-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 = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4336659e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7378739e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4343526e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7388108e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025826458, Final residual = 2.5512044e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5471668e-08, Final residual = 2.990498e-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 = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4346929e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.739274e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4348607e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7395024e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021928437, Final residual = 1.3854319e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.381792e-08, Final residual = 2.8339691e-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 = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4349432e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7396148e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4349836e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7396695e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019497198, Final residual = 1.380298e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800648e-08, Final residual = 4.9339137e-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 = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4350034e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7396965e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4350129e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7397095e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017567967, Final residual = 1.5325828e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375821e-08, Final residual = 2.4646342e-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 = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4350176e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7397157e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827757 0 0.68417794 water fraction, min, max = 0.020431188 3.4350198e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814889 0 0.68417794 water fraction, min, max = 0.020559874 4.7397187e-88 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001612854, Final residual = 9.219988e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2306282e-09, Final residual = 7.073137e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 323.29 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.012285441 max: 0.51177333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.172394, dtInletScale=2.7021598e+15 -> dtScale=1.172394 deltaT = 1.6506298 Time = 73.0688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 6.7462003e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 9.5997875e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 8.797058e-88 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.251367e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024236495, Final residual = 2.0847529e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797043e-07, Final residual = 7.8846946e-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 = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 -1.3181235e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 -1.1986225e-08 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.0750644e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.5285181e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013529622, Final residual = 4.6349312e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6718793e-08, Final residual = 6.8964335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1181603e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.5895454e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.14353e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6254294e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066142096, Final residual = 5.0147084e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0401772e-08, Final residual = 6.977353e-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 = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1583882e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6464206e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1670446e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6586351e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053992449, Final residual = 3.852596e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8750496e-08, Final residual = 7.0312924e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1720609e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6657049e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1749518e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6697738e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045689818, Final residual = 1.3373801e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524471e-08, Final residual = 2.1351658e-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 = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1766079e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6721016e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1775513e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.673426e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040506288, Final residual = 2.6654363e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802682e-08, Final residual = 5.5250555e-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 = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1780857e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6741753e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1783865e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6745964e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037610584, Final residual = 2.8508196e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572852e-08, Final residual = 9.24075e-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 = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1785546e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6748313e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.178648e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6749616e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034691154, Final residual = 1.043228e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550301e-08, Final residual = 5.2815392e-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 = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1786995e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6750333e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1787277e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6750726e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033781843, Final residual = 1.3680814e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684286e-08, Final residual = 4.9634395e-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 = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.178743e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.675094e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800535 0 0.68417794 water fraction, min, max = 0.020703409 1.1787513e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786182 0 0.68417794 water fraction, min, max = 0.020846943 1.6751055e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031865891, Final residual = 2.1127211e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190491e-08, Final residual = 2.559499e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 329.41 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.013913365 max: 0.562586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0665036, dtInletScale=2.7021598e+15 -> dtScale=1.0665036 deltaT = 1.7597624 Time = 74.8285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 2.4264867e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 3.5139701e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 3.2486086e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 4.702605e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024125577, Final residual = 7.0628696e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0523824e-08, Final residual = 6.3621418e-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 = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 -4.7865812e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 -4.2166897e-08 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.1173e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 5.9565159e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014170759, Final residual = 9.1903674e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2279338e-08, Final residual = 8.5213343e-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 = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.3335802e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.2680968e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.4707429e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.4654516e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078529149, Final residual = 4.5716023e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932257e-08, Final residual = 4.4491671e-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 = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.5572651e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.5897842e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6115442e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.6676813e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066829223, Final residual = 3.6626967e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6870289e-08, Final residual = 6.6123647e-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 = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6454038e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.7162085e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6664039e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.7462648e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058890589, Final residual = 4.6551168e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757412e-08, Final residual = 6.5101406e-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 = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6793517e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.7647704e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6872862e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.7760943e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051603083, Final residual = 1.2758417e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914498e-08, Final residual = 4.9556577e-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 = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6921182e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.7829805e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6950419e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.7871406e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047442998, Final residual = 3.9578762e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.973639e-08, Final residual = 6.9654536e-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 = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6967989e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.7896366e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6978478e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.7911245e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042856836, Final residual = 2.2150271e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2189475e-08, Final residual = 6.080681e-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 = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6984696e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.792005e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6988356e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.7925225e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041096905, Final residual = 3.4255923e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366056e-08, Final residual = 2.2336967e-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 = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6990495e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.7928243e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770879 0 0.68417794 water fraction, min, max = 0.020999968 4.6991735e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755577 0 0.68417794 water fraction, min, max = 0.021152992 6.792999e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038068995, Final residual = 3.0790778e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0783485e-08, Final residual = 6.1404688e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 335.64 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.015119927 max: 0.64351036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93238592, dtInletScale=2.7021598e+15 -> dtScale=0.93238592 deltaT = 1.6369883 Time = 76.4655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 9.6061531e-87 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 1.3580994e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.2407854e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 1.7535719e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022171285, Final residual = 2.1792714e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732153e-07, Final residual = 4.2494103e-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 = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 -2.3071464e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 -2.0739417e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.497313e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.1151155e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012290551, Final residual = 9.8079206e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8220288e-08, Final residual = 9.9139763e-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 = 0.22741342 0 0.68417794 water fraction, min, max = 0.021295341 1.5512752e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.191025e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741342 0 0.68417794 water fraction, min, max = 0.021295341 1.5821199e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2343629e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007005364, Final residual = 6.474158e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.4980598e-08, Final residual = 3.499453e-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 = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.5996565e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2589722e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.6095724e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2728699e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057230162, Final residual = 4.4889122e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5100927e-08, Final residual = 5.0486183e-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 = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 -1.300063e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 -1.1579019e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.618265e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2850321e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051431247, Final residual = 4.6485155e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6636297e-08, Final residual = 6.8414305e-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 = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.6199969e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2874498e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.6209535e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2887834e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043502663, Final residual = 2.8048358e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8009368e-08, Final residual = 6.958468e-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 = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.6214785e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2895144e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.621765e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2899126e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040652847, Final residual = 3.0111316e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0104435e-08, Final residual = 7.5472316e-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 = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.6219202e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2901281e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.6220037e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2902439e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035229248, Final residual = 2.816996e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8171264e-08, Final residual = 5.2769525e-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 = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.6220485e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.290306e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741342 0 0.68417794 water fraction, min, max = 0.02129534 1.6220723e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2903389e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033967699, Final residual = 2.4869466e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922348e-08, Final residual = 6.0509907e-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 = 0.22741342 0 0.68417794 water fraction, min, max = 0.021295341 1.6220849e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2903563e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741342 0 0.68417794 water fraction, min, max = 0.021295341 1.6220915e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727107 0 0.68417794 water fraction, min, max = 0.021437689 2.2903654e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000299336, Final residual = 2.5780799e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795766e-08, Final residual = 5.2274195e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 341.84 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.01412311 max: 0.59452365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0092113, dtInletScale=2.7021598e+15 -> dtScale=1.0092113 deltaT = 1.6498779 Time = 78.1154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 3.240584e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 4.5838803e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 4.1888625e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 5.9230702e-86 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021508908, Final residual = 1.9692658e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647971e-07, Final residual = 5.3972164e-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 = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 -2.1132791e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 -1.8775402e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.0596247e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.1508539e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012359207, Final residual = 6.3795771e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041675e-08, Final residual = 7.4431819e-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 = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.2433776e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.4094449e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.348597e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.557337e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060899392, Final residual = 3.6548257e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6835489e-08, Final residual = 4.6296817e-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 = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4085194e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.6414573e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4424538e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.6890337e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005028217, Final residual = 2.8141573e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352382e-08, Final residual = 7.7167536e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4615607e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.7157868e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4722555e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.7307413e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043329538, Final residual = 3.8634839e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564242e-08, Final residual = 7.5542781e-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 = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4782047e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.7390479e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4814937e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.7436342e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037655428, Final residual = 1.3791372e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926344e-08, Final residual = 4.2393066e-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 = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.483301e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.746151e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4842875e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.7475227e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034672433, Final residual = 2.8543417e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8456086e-08, Final residual = 9.2391935e-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 = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4848218e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.748264e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4851093e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.7486626e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031105188, Final residual = 2.0450741e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0418609e-08, Final residual = 2.351326e-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 = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4852629e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.7488751e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4853444e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.7489877e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029674606, Final residual = 2.6079824e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6169034e-08, Final residual = 3.9893705e-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 = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4853877e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.7490476e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271276 0 0.68417794 water fraction, min, max = 0.021581158 5.4854104e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698413 0 0.68417794 water fraction, min, max = 0.021724627 7.7490788e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026989524, Final residual = 2.667551e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6645106e-08, Final residual = 5.4303645e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 348.65 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.014597276 max: 0.72345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.82935932, dtInletScale=2.7021598e+15 -> dtScale=0.82935932 deltaT = 1.367662 Time = 79.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.0397613e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.3948692e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.2509334e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.6777527e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019932831, Final residual = 1.1721064e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686772e-07, Final residual = 9.4715207e-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 = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.3469218e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.806211e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.3903401e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.8642577e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093511302, Final residual = 8.8241452e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8511418e-08, Final residual = 7.9391542e-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 = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4098809e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.8903551e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4186305e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9020282e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040307912, Final residual = 3.6743855e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6919327e-08, Final residual = 3.4474517e-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 = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4225276e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.907222e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4242541e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9095204e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029618497, Final residual = 2.9456878e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9410689e-08, Final residual = 4.646299e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.425015e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9105325e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4253485e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9109753e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022152777, Final residual = 8.9904815e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9817381e-09, Final residual = 1.937817e-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 = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4254934e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9111674e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4255561e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9112505e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001799354, Final residual = 1.5110635e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101309e-08, Final residual = 3.8492306e-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 = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4255832e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9112864e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4255948e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9113018e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014673566, Final residual = 1.293953e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972641e-08, Final residual = 8.320851e-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 = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4255995e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9113079e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4256015e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9113104e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012584452, Final residual = 1.0646483e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665175e-08, Final residual = 9.5985543e-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 = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4256027e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9113123e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4256033e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9113131e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011106754, Final residual = 6.5886389e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6262337e-09, Final residual = 4.0429497e-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 = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.4256032e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9113127e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22686521 0 0.68417794 water fraction, min, max = 0.021843555 1.425603e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22674628 0 0.68417794 water fraction, min, max = 0.021962484 1.9113125e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9568365e-05, Final residual = 8.2280588e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2509337e-09, Final residual = 2.5789982e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 354.79 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.012298265 max: 0.51191542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1720686, dtInletScale=2.7021598e+15 -> dtScale=1.1720686 deltaT = 1.518507 Time = 81.0016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 2.6337756e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 3.6284998e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.2805838e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 4.5181873e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022485334, Final residual = 5.9161937e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9021602e-07, Final residual = 7.0077931e-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 = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 -9.0106485e-09 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 -7.9952209e-09 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.7857528e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.2120227e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011153602, Final residual = 7.103634e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1333317e-08, Final residual = 9.464883e-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 = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.8732773e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.3320088e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9177372e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.3928867e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053879718, Final residual = 3.5691465e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5598144e-08, Final residual = 8.6643157e-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 = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9401966e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4236027e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9514781e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4390129e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043246808, Final residual = 3.9272853e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.941357e-08, Final residual = 6.9711976e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9571127e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4467003e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9599101e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4505118e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003593678, Final residual = 2.7388587e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472353e-08, Final residual = 6.093565e-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 = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9612906e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4523904e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9619675e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4533103e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030716854, Final residual = 1.3463619e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535343e-08, Final residual = 9.7909635e-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 = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9622967e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4537566e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9624559e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4539723e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026876017, Final residual = 1.2955614e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040923e-08, Final residual = 2.5604963e-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 = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9625326e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4540762e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9625693e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4541258e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023850862, Final residual = 1.4924822e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991344e-08, Final residual = 7.7835782e-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 = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9625863e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4541484e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9625942e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.454159e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021948144, Final residual = 2.0456197e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0455383e-08, Final residual = 2.7979424e-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 = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9625986e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4541655e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661423 0 0.68417794 water fraction, min, max = 0.022094529 3.9626008e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648219 0 0.68417794 water fraction, min, max = 0.022226575 5.4541685e-85 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002000257, Final residual = 1.6772493e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799622e-08, Final residual = 2.8030577e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 360.84 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.013931833 max: 0.51091991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1743523, dtInletScale=2.7021598e+15 -> dtScale=1.1743523 deltaT = 1.6942021 Time = 82.6958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 7.7427971e-85 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.0988801e-84 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.0056779e-84 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.4267191e-84 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024722648, Final residual = 2.3757562e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682993e-07, Final residual = 7.0790909e-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 = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 -1.8453031e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 -1.6761772e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.2222748e-84 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.7330696e-84 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00140518, Final residual = 6.7931744e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.7956006e-08, Final residual = 6.4901806e-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 = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.2690058e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.7990281e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.2961171e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8372444e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075309067, Final residual = 5.9318449e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.9014444e-08, Final residual = 8.7771055e-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 = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3117548e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.859258e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3207206e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.871862e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063004357, Final residual = 5.0854611e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.073624e-08, Final residual = 3.5427754e-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 = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3258292e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8790334e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.328722e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8830884e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055765302, Final residual = 3.8458965e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8656931e-08, Final residual = 8.8791227e-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 = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3303494e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8853665e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.331259e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8866377e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049888186, Final residual = 4.6426382e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.6599254e-08, Final residual = 8.220642e-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 = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3317642e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8873428e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3320427e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8877309e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047613, Final residual = 4.3332998e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3239592e-08, Final residual = 5.6046849e-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 = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3321947e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.887942e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3322771e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8880564e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043581709, Final residual = 4.9885543e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0012644e-08, Final residual = 9.9474511e-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 = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3323216e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8881182e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3323455e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8881513e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042216535, Final residual = 1.1481471e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473835e-07, Final residual = 6.2728745e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3323582e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8881689e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633486 0 0.68417794 water fraction, min, max = 0.022373898 1.3323649e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618754 0 0.68417794 water fraction, min, max = 0.022521222 1.8881781e-84 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003868196, Final residual = 3.4386101e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4486795e-08, Final residual = 7.860584e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 368.1 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.015889663 max: 0.68455355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87648366, dtInletScale=2.7021598e+15 -> dtScale=0.87648366 deltaT = 1.4839726 Time = 84.1797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 2.5774788e-84 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 3.5176244e-84 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.1701609e-84 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 4.3251902e-84 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022457631, Final residual = 1.9596785e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508219e-07, Final residual = 6.1561354e-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 = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 -2.0143261e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 -1.8707405e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.6063233e-84 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 4.9186076e-84 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011143242, Final residual = 2.251467e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2534416e-07, Final residual = 5.6035038e-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 = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.6764576e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.0138457e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.710515e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.0600387e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057211433, Final residual = 1.1245289e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218094e-07, Final residual = 7.7231149e-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 = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.726959e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.0823151e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.7348525e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.0929952e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043661849, Final residual = 3.8721256e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8824367e-08, Final residual = 9.7357062e-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 = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.7386183e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.0980834e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.740404e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.1004933e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034365311, Final residual = 3.2402743e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2326465e-08, Final residual = 8.4763029e-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 = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.7412465e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.1016295e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.7416413e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.1021609e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028204806, Final residual = 2.5487212e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.559381e-08, Final residual = 3.3575354e-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 = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.741825e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.1024079e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.7419099e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.1025219e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023578291, Final residual = 6.1800775e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1717134e-08, Final residual = 5.6191869e-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 = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.7419485e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779307 5.1025732e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.7419659e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779307 5.1025966e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020139169, Final residual = 2.458349e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646057e-08, Final residual = 6.076529e-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 = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.741974e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.1026075e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.7419776e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.1026122e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017739658, Final residual = 9.0635927e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.0743751e-09, Final residual = 8.7281191e-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 = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.7419794e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.1026149e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260585 0 0.68417794 water fraction, min, max = 0.022650264 3.7419803e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592946 0 0.68417794 water fraction, min, max = 0.022779306 5.1026161e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015650955, Final residual = 1.4667176e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632156e-08, Final residual = 6.8315563e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 374.96 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.013952186 max: 0.61947873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96855626, dtInletScale=2.7021598e+15 -> dtScale=0.96855626 deltaT = 1.4313495 Time = 85.6111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 6.890681e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.02302824 9.3033128e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 8.3572612e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.02302824 1.1280239e-83 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021031197, Final residual = 1.0561334e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518817e-07, Final residual = 4.6039608e-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 = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.044605e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.02302824 1.2205758e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.365029e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.02302824 1.2636734e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010766141, Final residual = 2.4876386e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901206e-07, Final residual = 4.5407465e-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 = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.5135897e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.2836324e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.5820838e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.2928238e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052266006, Final residual = 1.3832892e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819734e-07, Final residual = 6.1211853e-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 = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6134815e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.2970321e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6277903e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.2989477e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040144802, Final residual = 2.6732633e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6739314e-07, Final residual = 5.3904198e-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 = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6342738e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.2998146e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6371931e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.3002045e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030824712, Final residual = 1.1915203e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926328e-07, Final residual = 5.3615742e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6384975e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.3003783e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6390769e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.3004555e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025414632, Final residual = 1.2962216e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.295956e-07, Final residual = 2.497283e-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 = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6393336e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.3004897e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6394463e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.3005047e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021186332, Final residual = 9.5237305e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163595e-08, Final residual = 9.3920106e-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 = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6394933e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.3005107e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6395132e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.3005134e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018544518, Final residual = 8.7194469e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7165539e-08, Final residual = 8.3986683e-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 = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6395237e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.3005149e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6395286e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.3005156e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001697241, Final residual = 5.0685017e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0642742e-08, Final residual = 4.2880938e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6395302e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.3005157e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580499 0 0.68417794 water fraction, min, max = 0.022903773 9.6395307e-84 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568052 0 0.68417794 water fraction, min, max = 0.023028239 1.3005158e-83 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015792034, Final residual = 1.3819872e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871664e-08, Final residual = 4.6464067e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 382.82 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.013480314 max: 0.63192975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94947263, dtInletScale=2.7021598e+15 -> dtScale=0.94947263 deltaT = 1.3539792 Time = 86.9651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 1.7296835e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 2.3000137e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.0582855e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 2.736289e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019255298, Final residual = 4.7213851e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7072133e-07, Final residual = 5.326039e-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 = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.2011205e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263716 2.925728e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.2628772e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263716 3.0075468e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096329201, Final residual = 7.0953582e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1341681e-08, Final residual = 5.9088607e-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 = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.2894326e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263716 3.04269e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.300788e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263716 3.057701e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043797595, Final residual = 2.0152784e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978838e-08, Final residual = 3.2017475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3056163e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 3.0640765e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3076572e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 3.0667682e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033980644, Final residual = 3.342505e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3342934e-08, Final residual = 8.2514982e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3085145e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 3.0678975e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3088725e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 3.0683684e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026775233, Final residual = 2.0736422e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649758e-08, Final residual = 3.7873054e-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 = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3090213e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 3.0685643e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3090828e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 3.0686449e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022135213, Final residual = 1.9223805e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302636e-08, Final residual = 3.7173298e-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 = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3091079e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263716 3.0686778e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3091181e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263716 3.0686911e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019075526, Final residual = 2.5203016e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5157698e-08, Final residual = 3.4191744e-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 = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3091221e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 3.0686962e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3091237e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 3.0686983e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016448385, Final residual = 1.1451088e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500689e-08, Final residual = 5.4245694e-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 = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3091245e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263716 3.0686996e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3091249e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263716 3.0687001e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015204976, Final residual = 1.3987638e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030341e-08, Final residual = 4.7086067e-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 = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3091251e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 3.0687004e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556278 0 0.68417794 water fraction, min, max = 0.023145978 2.3091252e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544505 0 0.68417794 water fraction, min, max = 0.023263717 3.0687005e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013444769, Final residual = 8.6648197e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6819769e-09, Final residual = 1.774741e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 389.45 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.012781878 max: 0.58684133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0224229, dtInletScale=2.7021598e+15 -> dtScale=1.0224229 deltaT = 1.3821871 Time = 88.3472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 4.0983225e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 5.4722624e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 4.9017133e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 6.543277e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018930319, Final residual = 1.8333188e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.829222e-07, Final residual = 2.4051904e-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 = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 -6.7887747e-09 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 -6.409496e-09 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.4154853e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.2272229e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092753477, Final residual = 7.5914248e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6030408e-08, Final residual = 5.187673e-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 = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.4845185e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3189479e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5146409e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3589255e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039455018, Final residual = 2.8054746e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.811304e-08, Final residual = 5.7286075e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5277076e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3762465e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5333421e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3837066e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030184864, Final residual = 3.0088491e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0011076e-08, Final residual = 5.0935785e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5357565e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.386899e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5367846e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.388257e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023482923, Final residual = 1.0574555e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599566e-08, Final residual = 2.3670275e-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 = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.53722e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3888314e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.537403e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3890725e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019264659, Final residual = 9.3147832e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3311509e-09, Final residual = 2.3180857e-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 = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5374794e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3891729e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.537511e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3892144e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015964725, Final residual = 1.2480112e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545536e-08, Final residual = 4.3314617e-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 = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5375236e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3892305e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5375286e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3892372e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013579546, Final residual = 1.349599e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.34781e-08, Final residual = 5.6360279e-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 = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5375314e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3892414e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5375327e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.389243e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011733871, Final residual = 8.6308425e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.630647e-09, Final residual = 3.9225821e-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 = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5375326e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3892425e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532485 0 0.68417794 water fraction, min, max = 0.023383908 5.5375325e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520466 0 0.68417794 water fraction, min, max = 0.023504099 7.3892424e-83 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010321814, Final residual = 6.9875504e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9843877e-09, Final residual = 4.3783003e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 395.84 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.013188147 max: 0.55905892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0732321, dtInletScale=2.7021598e+15 -> dtScale=1.0732321 deltaT = 1.4750206 Time = 89.8223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.0023892e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.3594768e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.2227892e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.6578861e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.002008768, Final residual = 1.2581259e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554859e-07, Final residual = 6.5690598e-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 = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 -3.41886e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 -3.1923878e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.3785512e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.8684537e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099562858, Final residual = 6.4742019e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.4646135e-08, Final residual = 3.5100669e-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 = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4023317e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9005367e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4135219e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.915615e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004589128, Final residual = 3.7204305e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172852e-08, Final residual = 3.3614405e-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 = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4187558e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9226585e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4211886e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9259284e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035494374, Final residual = 2.3287039e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.343504e-08, Final residual = 4.0708259e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4223124e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9274368e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4228281e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9281281e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028533648, Final residual = 2.6537072e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6663825e-08, Final residual = 3.8611154e-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 = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4230629e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9284422e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4231692e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9285842e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024037171, Final residual = 1.6166827e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253651e-08, Final residual = 4.9530778e-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 = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4232169e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.928648e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4232383e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9286764e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020975945, Final residual = 1.8793919e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764675e-08, Final residual = 5.032647e-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 = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.423248e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9286896e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4232523e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9286953e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018530393, Final residual = 5.8948515e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.9501781e-09, Final residual = 7.242012e-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 = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4232541e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9286975e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4232548e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9286984e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016897415, Final residual = 8.8047843e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8592157e-09, Final residual = 4.2189093e-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 = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.423255e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9286987e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250764 0 0.68417794 water fraction, min, max = 0.023632363 1.4232551e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22494813 0 0.68417794 water fraction, min, max = 0.023760627 1.9286989e-82 0.99900017 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015377332, Final residual = 1.0752555e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727617e-08, Final residual = 3.4982074e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 402.53 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.01436287 max: 0.50352148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1916076, dtInletScale=2.7021598e+15 -> dtScale=1.1916076 deltaT = 1.6485524 Time = 91.4708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 2.6935394e-82 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 3.7606442e-82 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 3.4171051e-82 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 4.7689961e-82 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023029618, Final residual = 1.6381712e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329684e-07, Final residual = 7.3967837e-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 = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 -1.0506715e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 -9.5820444e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.0295383e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.6209674e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012748376, Final residual = 1.1739437e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785635e-07, Final residual = 4.5344399e-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 = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.1464606e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.7832613e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2093701e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.8704615e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058709471, Final residual = 2.4629525e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.441379e-08, Final residual = 4.0799352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.243002e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9170128e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2608649e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9417023e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047766106, Final residual = 2.3752061e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671984e-08, Final residual = 4.341009e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 -1.100526e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 -1.0024036e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2752286e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9615159e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039550446, Final residual = 2.4132327e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4030677e-08, Final residual = 4.0150221e-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 = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2777993e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9650536e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2791273e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9668779e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034536138, Final residual = 3.0678685e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0628432e-08, Final residual = 9.2325988e-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 = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 -4.8388595e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 -4.3735989e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2801504e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9682787e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003143369, Final residual = 1.9473456e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.944206e-08, Final residual = 5.6307902e-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 = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2803262e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9685201e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2804146e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9686407e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028895473, Final residual = 1.766304e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636917e-08, Final residual = 5.6866384e-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 = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2804582e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9686999e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2804796e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9687289e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002828777, Final residual = 2.1436219e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1413166e-08, Final residual = 6.8072808e-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 = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2804895e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9687421e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480478 0 0.68417794 water fraction, min, max = 0.023903981 4.2804942e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466143 0 0.68417794 water fraction, min, max = 0.024047335 5.9687485e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026498633, Final residual = 2.1136698e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221871e-08, Final residual = 4.882943e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 408.64 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.016423405 max: 0.61363432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97778104, dtInletScale=2.7021598e+15 -> dtScale=0.97778104 deltaT = 1.6076792 Time = 93.0785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 8.2622373e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.1433919e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.0353692e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.4322889e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023240751, Final residual = 1.7543494e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483041e-07, Final residual = 3.8575553e-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 = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 -1.1090772e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 -9.9599951e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2029835e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.6634152e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012157902, Final residual = 8.1906502e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.1888222e-08, Final residual = 7.5568067e-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 = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2329079e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.7045874e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2483669e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.7258278e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061739184, Final residual = 3.4658554e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.4561722e-08, Final residual = 7.0471609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2563016e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.7367146e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2603475e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.742258e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049865204, Final residual = 4.9079609e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9007219e-08, Final residual = 6.1160316e-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 = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2623967e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.7450614e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2634274e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.7464694e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041695844, Final residual = 3.4499481e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366691e-08, Final residual = 6.8307543e-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 = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2639423e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326934 1.7471718e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2641976e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326934 1.7475194e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000356556, Final residual = 2.4839678e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4765153e-08, Final residual = 4.6261042e-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 = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2643233e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.7476903e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2643846e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.7477735e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031501358, Final residual = 1.706261e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002266e-08, Final residual = 5.4339611e-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 = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2644142e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.7478136e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2644284e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.7478328e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027834181, Final residual = 9.4374317e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4561616e-09, Final residual = 3.5780214e-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 = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2644353e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.7478421e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2644385e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326935 1.7478465e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026112037, Final residual = 1.7234033e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245074e-08, Final residual = 9.2405613e-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 = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2644398e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326934 1.7478479e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452163 0 0.68417794 water fraction, min, max = 0.024187135 1.2644402e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438183 0 0.68417794 water fraction, min, max = 0.024326934 1.7478486e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024079002, Final residual = 1.7619085e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642378e-08, Final residual = 2.5994819e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 414.63 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.016261513 max: 0.75154331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.79835718, dtInletScale=2.7021598e+15 -> dtScale=0.79835718 deltaT = 1.2776259 Time = 94.3561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.2783644e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 2.9693321e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.6476196e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.4498072e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019881432, Final residual = 1.7813668e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.775337e-07, Final residual = 5.144771e-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 = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.7922148e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.6377551e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.848516e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7108572e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087989216, Final residual = 6.6565614e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6782507e-08, Final residual = 8.6680148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438034 2.8703109e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7391246e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438034 2.878698e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7499903e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040752292, Final residual = 2.1154381e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.1332452e-08, Final residual = 5.4139154e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.8819061e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7541416e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.8831255e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7557178e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029636422, Final residual = 1.6153639e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084064e-08, Final residual = 4.6944686e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.8835862e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7563127e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.8837591e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7565356e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021919205, Final residual = 1.6785056e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728097e-08, Final residual = 3.0880569e-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 = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.8838233e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549132 3.756618e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.883847e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549132 3.7566486e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001745606, Final residual = 7.3591199e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.331821e-09, Final residual = 2.3414227e-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 = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.8838558e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7566599e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.883859e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.756664e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014153937, Final residual = 1.2201058e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256096e-08, Final residual = 1.9110871e-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 = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.8838603e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7566657e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.8838608e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7566663e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011857537, Final residual = 1.1372768e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410664e-08, Final residual = 2.8945913e-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 = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.883861e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7566666e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.8838611e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7566668e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010353089, Final residual = 7.6968639e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7331429e-09, Final residual = 1.3767004e-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 = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.8838611e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7566668e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427073 0 0.68417794 water fraction, min, max = 0.024438033 2.8838611e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415963 0 0.68417794 water fraction, min, max = 0.024549133 3.7566667e-81 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1460358e-05, Final residual = 3.1302731e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1524141e-09, Final residual = 1.228176e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 420.73 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.012971749 max: 0.70375863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.85256503, dtInletScale=2.7021598e+15 -> dtScale=0.85256503 deltaT = 1.0888857 Time = 95.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 4.7248592e-81 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 = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 5.9416801e-81 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 = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.2857282e-81 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 = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.6459873e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016965368, Final residual = 1.5721102e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670822e-07, Final residual = 6.8157925e-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 = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.4657116e-81 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 = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.8717912e-81 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 = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5231523e-81 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 = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9437873e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067703183, Final residual = 4.0215011e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0209252e-08, Final residual = 8.0823402e-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 = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5413815e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.966614e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5471337e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9738097e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026564198, Final residual = 2.1202986e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157187e-08, Final residual = 5.5548161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5489375e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9760635e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5494998e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9767655e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017745055, Final residual = 8.7387246e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7120405e-09, Final residual = 1.8800721e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5496747e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9769841e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5497286e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9770513e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011415532, Final residual = 3.9094874e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558455e-09, Final residual = 9.1947926e-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 = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5497449e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9770714e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5497498e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9770775e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3060957e-05, Final residual = 7.2621158e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2469231e-09, Final residual = 1.4604772e-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 = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5497515e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9770797e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.549752e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9770803e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8790871e-05, Final residual = 7.4202781e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4304144e-09, Final residual = 1.8849419e-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 = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5497519e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.97708e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5497518e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.97708e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5035965e-05, Final residual = 3.7103524e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7088017e-09, Final residual = 2.7761017e-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 = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5497521e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9770806e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5497523e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9770808e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4589218e-05, Final residual = 7.9123417e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9063819e-09, Final residual = 6.1707045e-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 = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5497515e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9770792e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406494 0 0.68417794 water fraction, min, max = 0.024643819 5.5497512e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397026 0 0.68417794 water fraction, min, max = 0.024738506 6.9770788e-81 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268441e-05, Final residual = 7.8201291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8207149e-09, Final residual = 2.5645685e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 426.76 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.01101857 max: 0.60548616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99093925, dtInletScale=2.7021598e+15 -> dtScale=0.99093925 deltaT = 1.0765819 Time = 96.5216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 8.7499031e-81 0.99900011 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 = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.0971546e-80 0.99900011 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 = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 9.7607429e-81 0.99900011 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 = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2237235e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015688728, Final residual = 1.5517248e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464188e-07, Final residual = 4.7812846e-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 = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.00796e-80 0.99900011 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 = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2636114e-80 0.99900011 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 = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0179625e-80 0.99900011 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 = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2761124e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063976467, Final residual = 3.4184532e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4359421e-08, Final residual = 4.692458e-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 = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0210825e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.02492574 1.2800079e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0220501e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.02492574 1.2812148e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020530347, Final residual = 6.9573773e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.045948e-09, Final residual = 7.7423781e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0223484e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.02492574 1.2815866e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224399e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.02492574 1.2817004e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013428931, Final residual = 9.7766319e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7716577e-09, Final residual = 2.7000415e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224677e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.281735e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224761e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2817454e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5183161e-05, Final residual = 5.1908932e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.190835e-09, Final residual = 3.9639501e-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 = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224786e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2817486e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224794e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2817496e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.481373e-05, Final residual = 7.1732076e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1570134e-09, Final residual = 1.7136177e-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 = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224796e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2817498e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224797e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2817499e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9836395e-05, Final residual = 8.517627e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.5071433e-09, Final residual = 1.0102612e-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 = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224797e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2817499e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224797e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2817499e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0480916e-05, Final residual = 6.2968429e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3073627e-09, Final residual = 2.425894e-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 = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224797e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2817499e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224797e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2817499e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3693126e-05, Final residual = 7.270192e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.271708e-09, Final residual = 7.7379558e-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 = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224797e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2817499e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387664 0 0.68417794 water fraction, min, max = 0.024832123 1.0224797e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378302 0 0.68417794 water fraction, min, max = 0.024925739 1.2817499e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8522077e-05, Final residual = 6.3935577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3871823e-09, Final residual = 7.80383e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 433.05 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.010880949 max: 0.4780229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.25517, dtInletScale=2.7021598e+15 -> dtScale=1.25517 deltaT = 1.2068689 Time = 97.7285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 1.6458254e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.1129336e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 1.8809393e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.4143027e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016185753, Final residual = 1.0800886e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780942e-07, Final residual = 7.6990601e-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 = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 1.9657932e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5229558e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 1.9962414e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5619028e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068690173, Final residual = 4.164821e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.180005e-08, Final residual = 7.4510641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0071033e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.575782e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0109548e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5806979e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025075797, Final residual = 1.8020356e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088062e-08, Final residual = 3.3486652e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0123116e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5824274e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0127867e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5830323e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018094365, Final residual = 7.2234084e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.272479e-09, Final residual = 9.2251042e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0129521e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5832428e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0130092e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5833154e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013527404, Final residual = 7.9157184e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.9027979e-09, Final residual = 4.7903781e-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 = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0130287e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5833401e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0130354e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5833485e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010735421, Final residual = 5.2315231e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2435608e-09, Final residual = 2.9522204e-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 = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0130378e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5833517e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0130387e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5833528e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8185088e-05, Final residual = 7.0961345e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1167538e-09, Final residual = 3.6918127e-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 = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0130389e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.583353e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.013039e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5833531e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.264533e-05, Final residual = 8.0684726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0867588e-09, Final residual = 2.3811948e-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 = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0130391e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5833533e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0130391e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5833534e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2644684e-05, Final residual = 7.9092715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9192808e-09, Final residual = 5.7893908e-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 = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0130388e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5833528e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367808 0 0.68417794 water fraction, min, max = 0.025030686 2.0130386e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357313 0 0.68417794 water fraction, min, max = 0.025135632 2.5833525e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3190924e-05, Final residual = 6.3660584e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3751114e-09, Final residual = 1.0002194e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 438.82 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.012272508 max: 0.45582103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3163061, dtInletScale=2.7021598e+15 -> dtScale=1.3163061 deltaT = 1.3642866 Time = 99.0927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 3.4100269e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 4.5002501e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.0208257e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.3049305e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017859993, Final residual = 8.94969e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.9211341e-08, Final residual = 7.8161417e-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 = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 -1.9398102e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 -1.7901684e-07 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.3819813e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.780004e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081469427, Final residual = 3.16738e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784411e-08, Final residual = 7.7767645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4257163e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8374158e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4436521e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8609312e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032410226, Final residual = 2.3591379e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725036e-08, Final residual = 6.8785187e-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 = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4509598e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8704998e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4539174e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8743677e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024155623, Final residual = 1.4940683e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934166e-08, Final residual = 4.096084e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4551061e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8759199e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4555806e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8765387e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018361974, Final residual = 1.1226375e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263757e-08, Final residual = 3.1478805e-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 = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4557686e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8767836e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4558426e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8768799e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014751142, Final residual = 6.209541e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2561445e-09, Final residual = 1.9018826e-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 = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4558716e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8769175e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4558828e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8769321e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012103355, Final residual = 6.5576166e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5923581e-09, Final residual = 2.1743657e-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 = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4558872e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8769378e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4558889e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.87694e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010153079, Final residual = 9.3655246e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3694312e-09, Final residual = 1.771206e-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 = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4558896e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.876941e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4558899e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8769414e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7505612e-05, Final residual = 7.768392e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7817432e-09, Final residual = 3.8044963e-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 = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4558894e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8769403e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234545 0 0.68417794 water fraction, min, max = 0.025254267 4.4558891e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333586 0 0.68417794 water fraction, min, max = 0.025372902 5.8769399e-80 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5763904e-05, Final residual = 4.6940047e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7118295e-09, Final residual = 3.8408363e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 445.16 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.014095033 max: 0.4726581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2694165, dtInletScale=2.7021598e+15 -> dtScale=1.2694165 deltaT = 1.5320267 Time = 100.625 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 = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 7.9797065e-80 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.0831993e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 9.7448768e-80 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.3223546e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020497632, Final residual = 1.7831872e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796339e-07, Final residual = 7.2086033e-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 = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 -1.3274624e-06 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 -1.1448453e-06 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.0997255e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.4917384e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097537043, Final residual = 7.2849227e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3118116e-08, Final residual = 2.8578965e-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 = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1189097e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5176262e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1279456e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5298026e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042662148, Final residual = 3.609603e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.625284e-08, Final residual = 6.9687469e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1321728e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5354908e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1341365e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5381293e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032384117, Final residual = 2.9177517e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.929534e-08, Final residual = 8.0048147e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1350423e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5393448e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1354571e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5399004e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025870208, Final residual = 2.0689578e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.078633e-08, Final residual = 5.7678866e-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 = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1356452e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5401518e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.13573e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.540265e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021706961, Final residual = 1.3065071e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.313598e-08, Final residual = 2.8236963e-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 = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.135768e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5403157e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1357849e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5403382e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018882257, Final residual = 1.0246973e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311607e-08, Final residual = 2.2911808e-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 = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1357924e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5403482e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1357957e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5403526e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016529703, Final residual = 1.5074518e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053527e-08, Final residual = 3.8905101e-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 = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1357971e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5403545e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1357978e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5403553e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015114508, Final residual = 6.1183373e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1619377e-09, Final residual = 1.6236879e-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 = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.1357979e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5403555e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320264 0 0.68417794 water fraction, min, max = 0.025506123 1.135798e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306942 0 0.68417794 water fraction, min, max = 0.025639344 1.5403556e-79 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001363724, Final residual = 7.4377401e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4659186e-09, Final residual = 1.6915269e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 451.83 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.016132761 max: 0.54801205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0948664, dtInletScale=2.7021598e+15 -> dtScale=1.0948664 deltaT = 1.6700471 Time = 102.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 2.1378383e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 2.9661844e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 2.6884187e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 3.728533e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022735817, Final residual = 2.273492e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659727e-07, Final residual = 5.4950125e-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 = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 -3.5099027e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 -3.1639236e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.1360941e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.3471973e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011844106, Final residual = 5.5155452e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494312e-08, Final residual = 9.9923507e-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 = 0.2229242 0 0.68417794 water fraction, min, max = 0.025784567 3.2173381e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.4591977e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229242 0 0.68417794 water fraction, min, max = 0.025784567 3.2596874e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5174901e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061915557, Final residual = 4.694506e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.6936172e-08, Final residual = 4.6166869e-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 = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.2816061e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5476137e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.2928681e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5630667e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051261756, Final residual = 1.9333671e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.925352e-08, Final residual = 3.3533633e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.2986115e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5709347e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.3015182e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5749099e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045350298, Final residual = 4.3983224e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113186e-08, Final residual = 5.924896e-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 = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.3029777e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5769028e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.3037047e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5778936e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039931425, Final residual = 3.7709404e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635215e-08, Final residual = 5.5207265e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.3040638e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5783821e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.3042396e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5786209e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036424384, Final residual = 3.1909045e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1814974e-08, Final residual = 9.8179827e-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 = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.3043254e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5787375e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.3043669e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5787936e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003258266, Final residual = 2.7598316e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.7599824e-08, Final residual = 7.7924519e-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 = 0.2229242 0 0.68417794 water fraction, min, max = 0.025784567 3.3043852e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5788173e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229242 0 0.68417794 water fraction, min, max = 0.025784567 3.3043935e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5788286e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030890316, Final residual = 2.5254805e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326806e-08, Final residual = 8.6870941e-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 = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.3043991e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5788372e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292419 0 0.68417794 water fraction, min, max = 0.025784567 3.3044021e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277897 0 0.68417794 water fraction, min, max = 0.02592979 4.5788413e-79 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028371863, Final residual = 2.0871945e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0833837e-08, Final residual = 8.2699373e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 458.26 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.018050245 max: 0.70377441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.85254592, dtInletScale=2.7021598e+15 -> dtScale=0.85254592 deltaT = 1.4131168 Time = 103.708 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 = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 6.0714978e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 8.0488395e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 7.1976231e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 9.5389648e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020464135, Final residual = 1.858213e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491764e-07, Final residual = 5.5919289e-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 = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 -8.2035879e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 -7.5966465e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 7.8830856e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0444516e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095760786, Final residual = 5.9765621e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.9680324e-08, Final residual = 8.1190714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 7.969257e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0558108e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.0053627e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0605639e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000457425, Final residual = 4.2224314e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.241479e-08, Final residual = 2.7638713e-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 = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.0203869e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.062539e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.0265951e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0633541e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034900563, Final residual = 2.9009781e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9016318e-08, Final residual = 8.9035183e-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 = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.0291419e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0636879e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.030179e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0638237e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027114827, Final residual = 1.8944875e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849576e-08, Final residual = 2.8599545e-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 = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.030598e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0638785e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.0307661e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0639004e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022333308, Final residual = 1.6757433e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695788e-08, Final residual = 2.9751474e-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 = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.0308329e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0639091e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.0308593e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0639125e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018735217, Final residual = 1.2613934e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554006e-08, Final residual = 2.116229e-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 = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.03087e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.063914e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.0308743e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0639145e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015953878, Final residual = 1.210833e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079915e-08, Final residual = 3.9851118e-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 = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.0308752e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0639146e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.0308753e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0639146e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013930571, Final residual = 4.6498733e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6953663e-09, Final residual = 7.1659422e-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 = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.030876e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0639147e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265609 0 0.68417794 water fraction, min, max = 0.026052671 8.0308764e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253321 0 0.68417794 water fraction, min, max = 0.026175552 1.0639148e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012107482, Final residual = 7.0575e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0433529e-09, Final residual = 4.5932785e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 464.97 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.015409495 max: 0.60503837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99167264, dtInletScale=2.7021598e+15 -> dtScale=0.99167264 deltaT = 1.3915425 Time = 105.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.4038479e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 1.8519621e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.6544983e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.1820119e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019521133, Final residual = 8.3008945e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2524751e-08, Final residual = 6.2896963e-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 = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 -1.7581335e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 -1.651675e-09 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8021899e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.3761753e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093496787, Final residual = 1.0514334e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516249e-07, Final residual = 7.2778943e-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 = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8199768e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.3995077e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8272436e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4090276e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042211611, Final residual = 2.9007166e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.8835584e-08, Final residual = 3.5670166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8301921e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4128852e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8313801e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4144372e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031785192, Final residual = 1.9181352e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110662e-08, Final residual = 5.3102616e-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 = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8318553e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4150572e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8320439e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4153029e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002393579, Final residual = 2.0100156e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0043268e-08, Final residual = 4.8713189e-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 = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8321182e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4153995e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8321472e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4154372e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019470621, Final residual = 1.635273e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306752e-08, Final residual = 6.9299892e-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 = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8321586e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4154521e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.832163e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4154578e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016410844, Final residual = 1.0722856e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776833e-08, Final residual = 2.7940231e-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 = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8321645e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4154596e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.832165e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4154603e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014035778, Final residual = 1.239092e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437513e-08, Final residual = 1.7101931e-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 = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8321652e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4154606e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8321653e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4154607e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012590725, Final residual = 1.1511676e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502189e-08, Final residual = 5.6189728e-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 = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8321649e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4154598e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224122 0 0.68417794 water fraction, min, max = 0.026296557 1.8321647e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222912 0 0.68417794 water fraction, min, max = 0.026417562 2.4154595e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011168253, Final residual = 1.0864262e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868184e-08, Final residual = 7.5003985e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 471.27 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.015278748 max: 0.54477329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1013756, dtInletScale=2.7021598e+15 -> dtScale=1.1013756 deltaT = 1.5201725 Time = 106.62 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 = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 3.2547241e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 4.3844214e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 3.9356822e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 5.299916e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019424093, Final residual = 1.506763e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.502276e-07, Final residual = 6.8541887e-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 = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 -5.7015133e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 -1.0512878e-07 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.3953807e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 5.916838e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010259123, Final residual = 7.0930309e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.1334048e-08, Final residual = 1.8718065e-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 = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.4614214e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0052562e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.4913472e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0452646e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047775025, Final residual = 2.2594914e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801986e-08, Final residual = 5.155315e-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 = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.5048118e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0632397e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.5108253e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0712553e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038482676, Final residual = 3.8376388e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.8316726e-08, Final residual = 5.4042794e-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 = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.51349e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0748012e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.5146618e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0763583e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030437908, Final residual = 2.1868906e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1899373e-08, Final residual = 5.5933892e-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 = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.5151735e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0770375e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.5153951e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0773311e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025840554, Final residual = 2.5126392e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.50591e-08, Final residual = 8.0485815e-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 = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.51549e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0774563e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.5155303e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0775094e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022260977, Final residual = 1.3433636e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417813e-08, Final residual = 7.9071394e-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 = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.5155467e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0775307e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.5155535e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0775396e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019785013, Final residual = 1.0736187e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.069928e-08, Final residual = 1.4815e-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 = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.5155568e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0775445e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.5155584e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0775464e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017981459, Final residual = 1.3720866e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665398e-08, Final residual = 6.8355902e-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 = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.515559e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0775472e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215901 0 0.68417794 water fraction, min, max = 0.026549752 4.5155592e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202682 0 0.68417794 water fraction, min, max = 0.026681942 6.0775475e-78 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016365119, Final residual = 8.369774e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.3821679e-09, Final residual = 5.497367e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 478.34 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.016910397 max: 0.55680001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0775862, dtInletScale=2.7021598e+15 -> dtScale=1.0775862 deltaT = 1.6307305 Time = 108.25 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 = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 8.3303815e-78 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.1414885e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.0299463e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.4107372e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019555638, Final residual = 8.0354771e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.0233397e-08, Final residual = 4.2246148e-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 = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 -1.9130087e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 -1.7524629e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.1779851e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6127674e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010205988, Final residual = 8.7204975e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.7230414e-08, Final residual = 8.7160499e-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 = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.202346e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6459295e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2143123e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6621938e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047130509, Final residual = 3.0275972e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0503095e-08, Final residual = 5.6269732e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2201471e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.670112e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2229704e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6739371e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038978678, Final residual = 1.067091e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668436e-07, Final residual = 8.5883789e-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 = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2243258e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6757703e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2249713e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6766419e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032267077, Final residual = 7.6239813e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6092824e-08, Final residual = 7.6598148e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2252763e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6770531e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2254192e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6772454e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028017963, Final residual = 1.1680761e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681527e-07, Final residual = 3.7081572e-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 = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2254854e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6773342e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2255158e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.677375e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024542281, Final residual = 9.3155705e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3106706e-08, Final residual = 8.1018923e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2255301e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6773944e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2255366e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6774031e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021816199, Final residual = 5.4764591e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4739222e-08, Final residual = 4.6397321e-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 = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2255393e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6774064e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2255404e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6774079e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019811138, Final residual = 1.8953709e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906441e-08, Final residual = 5.8353178e-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 = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2255407e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6774082e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188502 0 0.68417794 water fraction, min, max = 0.026823747 1.2255408e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174321 0 0.68417794 water fraction, min, max = 0.026965551 1.6774084e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017984553, Final residual = 1.0622729e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586686e-08, Final residual = 2.7407022e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 482.56 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.018483708 max: 0.55886768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0735994, dtInletScale=2.7021598e+15 -> dtScale=1.0735994 deltaT = 1.7426434 Time = 109.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 2.3375918e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 3.2565264e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 2.956079e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 4.1162249e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.002071717, Final residual = 1.9967828e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903039e-07, Final residual = 5.1851551e-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 = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 -1.2160662e-06 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 -9.6686144e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.4709752e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 4.8304146e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011035608, Final residual = 2.1995231e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2027682e-07, Final residual = 8.725812e-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 = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.5670412e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 4.9633088e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6179216e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.0335777e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005354727, Final residual = 4.6131526e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.5879413e-08, Final residual = 2.3125745e-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 = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6446629e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.0704464e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6586068e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.089638e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044868957, Final residual = 2.3616435e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3737658e-08, Final residual = 9.1929488e-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 = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 -1.9063796e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 -1.7089706e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6695174e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.1046181e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003790827, Final residual = 2.2626154e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482808e-08, Final residual = 9.0904077e-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 = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6714004e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.107197e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6723501e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.1084944e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032854203, Final residual = 3.1556228e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1491687e-08, Final residual = 2.6769352e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6728239e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.10914e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6730583e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.1094591e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002928185, Final residual = 1.6124416e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054316e-08, Final residual = 9.6648057e-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 = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6731734e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.1096153e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6732292e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.1096911e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026260582, Final residual = 1.9895571e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981648e-08, Final residual = 3.331936e-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 = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6732562e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.1097276e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6732691e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.1097451e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024319053, Final residual = 4.9160258e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9163746e-08, Final residual = 8.4594789e-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 = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.6732741e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.1097509e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159168 0 0.68417794 water fraction, min, max = 0.027117087 3.673276e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144014 0 0.68417794 water fraction, min, max = 0.027268622 5.1097535e-77 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022304065, Final residual = 5.0521931e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0487816e-08, Final residual = 4.9220433e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 486.28 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.020102271 max: 0.63131897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95039121, dtInletScale=2.7021598e+15 -> dtScale=0.95039121 deltaT = 1.644925 Time = 111.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 6.9937051e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 9.5693321e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 8.6299043e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.1803253e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021051721, Final residual = 1.7855961e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771835e-07, Final residual = 7.4601176e-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 = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 -8.5550869e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 -7.7568134e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 9.8481989e-77 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3463272e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011053303, Final residual = 6.3546047e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3880565e-08, Final residual = 8.8474398e-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 = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0046175e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3732334e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0142662e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3863256e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005063235, Final residual = 3.4646106e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.441212e-08, Final residual = 8.6101788e-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 = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0189328e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3926476e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0211723e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3956763e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042093893, Final residual = 3.0329852e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.0486613e-08, Final residual = 4.2741651e-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 = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0222381e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3971152e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0227412e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3977933e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035790017, Final residual = 2.2066716e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2189483e-08, Final residual = 3.6054898e-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 = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0229769e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3981104e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0230862e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3982573e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031316437, Final residual = 1.3185426e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3288896e-08, Final residual = 2.8004325e-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 = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0231365e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3983248e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0231595e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3983554e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002868889, Final residual = 2.4453892e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4390958e-08, Final residual = 5.8680599e-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 = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0231698e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3983691e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0231743e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3983752e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002559982, Final residual = 1.1662339e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620541e-08, Final residual = 5.4256433e-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 = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0231765e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3983781e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0231774e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3983794e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024534693, Final residual = 2.0441625e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445202e-08, Final residual = 4.0614626e-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 = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0231777e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3983796e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2212971 0 0.68417794 water fraction, min, max = 0.027411661 1.0231777e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115406 0 0.68417794 water fraction, min, max = 0.027554699 1.3983797e-76 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022077522, Final residual = 2.0160585e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0130569e-08, Final residual = 6.6113521e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 489.59 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.01930355 max: 0.62507067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95989146, dtInletScale=2.7021598e+15 -> dtScale=0.95989146 deltaT = 1.5708293 Time = 113.209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 1.8875101e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 2.546997e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.2872962e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.0853222e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020852327, Final residual = 2.0264921e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171777e-07, Final residual = 7.0830061e-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 = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.4736286e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.3358605e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.5598575e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.4516306e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001030544, Final residual = 5.8851726e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9194517e-08, Final residual = 2.0770408e-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 = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.5994719e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5047365e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6175357e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5289148e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046692264, Final residual = 2.4964052e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787612e-08, Final residual = 8.1478001e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6257095e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5398382e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6293794e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5447347e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037800638, Final residual = 2.4541897e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650061e-08, Final residual = 3.0991412e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6310138e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5469118e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6317358e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.547872e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031203571, Final residual = 2.5848009e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5874057e-08, Final residual = 7.6756539e-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 = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.632052e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5482917e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6321893e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5484736e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026302108, Final residual = 2.5299726e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377594e-08, Final residual = 4.9235905e-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 = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6322485e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.548552e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6322738e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5485855e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023149459, Final residual = 1.9787107e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.984009e-08, Final residual = 8.5053284e-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 = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.632284e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5485986e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6322882e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.548604e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019987288, Final residual = 1.6552417e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621231e-08, Final residual = 5.2748181e-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 = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6322906e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5486076e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6322917e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5486091e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000183857, Final residual = 1.2310764e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270347e-08, Final residual = 3.7130282e-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 = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.6322919e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5486093e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101747 0 0.68417794 water fraction, min, max = 0.027691295 2.632292e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088087 0 0.68417794 water fraction, min, max = 0.02782789 3.5486093e-76 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016295392, Final residual = 9.7759777e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8370054e-09, Final residual = 5.2341472e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 492.85 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.018674848 max: 0.67039437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89499558, dtInletScale=2.7021598e+15 -> dtScale=0.89499558 deltaT = 1.4048067 Time = 114.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 4.6521082e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 6.0972664e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.4407404e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.1288409e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019195724, Final residual = 1.732256e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242337e-07, Final residual = 3.5540474e-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 = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 -1.1984452e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 -1.0988689e-08 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.8850722e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.7090591e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088874283, Final residual = 6.2855925e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2853251e-08, Final residual = 5.5331478e-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 = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9354315e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.7746651e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9552724e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8004771e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039508508, Final residual = 2.5450977e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367699e-08, Final residual = 6.1574742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.963031e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072206 7.8105559e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9660419e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072206 7.8144617e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030274945, Final residual = 1.1532341e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500027e-08, Final residual = 2.6706014e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9672022e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8159653e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9676456e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8165386e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023243007, Final residual = 1.2348518e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291257e-08, Final residual = 2.1900817e-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 = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9678132e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8167548e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.967876e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8168358e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019250197, Final residual = 1.473714e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698439e-08, Final residual = 3.0565417e-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 = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9678995e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.816866e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9679081e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8168771e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016299386, Final residual = 1.6077844e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048788e-08, Final residual = 4.7604254e-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 = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9679126e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8168839e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9679145e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8168862e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013980411, Final residual = 1.0328092e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336034e-08, Final residual = 1.6193294e-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 = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.967914e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8168848e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9679137e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8168844e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012529753, Final residual = 1.1887931e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924908e-08, Final residual = 1.753214e-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 = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.9679132e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8168835e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075871 0 0.68417794 water fraction, min, max = 0.027950048 5.967913e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22063656 0 0.68417794 water fraction, min, max = 0.028072207 7.8168832e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010962609, Final residual = 6.3708041e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3843278e-09, Final residual = 2.0474587e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 496.34 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.016776118 max: 0.6080688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98673044, dtInletScale=2.7021598e+15 -> dtScale=0.98673044 deltaT = 1.3821485 Time = 115.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.0197166e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.3299067e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.1858189e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.5461091e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018104817, Final residual = 5.5040732e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4793421e-07, Final residual = 3.5666777e-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 = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 -2.8662611e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 -2.6597075e-08 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2763296e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6637209e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008478057, Final residual = 6.2433927e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2410525e-08, Final residual = 5.0111658e-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 = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2861384e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6764371e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2899032e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.681311e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037833156, Final residual = 2.5824037e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5884591e-08, Final residual = 8.0855588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2913373e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6831648e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2918794e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6838646e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028993799, Final residual = 2.5580684e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549975e-08, Final residual = 6.413951e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2920827e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6841268e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2921584e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6842241e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021550261, Final residual = 1.4060056e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019756e-08, Final residual = 5.2390649e-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 = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2921864e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6842601e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2921966e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6842732e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017154211, Final residual = 1.7059005e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116339e-08, Final residual = 7.8495074e-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 = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2922003e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6842779e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2922016e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6842796e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013557175, Final residual = 5.5138568e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4943587e-09, Final residual = 1.378921e-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 = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.292202e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6842801e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2922022e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6842803e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011167549, Final residual = 8.8649245e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8452293e-09, Final residual = 1.8123823e-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 = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2922022e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6842803e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2922022e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6842803e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1812044e-05, Final residual = 4.5656953e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5570817e-09, Final residual = 2.0481493e-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 = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2922022e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6842803e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051637 0 0.68417794 water fraction, min, max = 0.028192395 1.2922022e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039618 0 0.68417794 water fraction, min, max = 0.028312583 1.6842803e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7573132e-05, Final residual = 9.5418652e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5618006e-09, Final residual = 3.4514981e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 501.9 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.016519204 max: 0.5192735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1554605, dtInletScale=2.7021598e+15 -> dtScale=1.1554605 deltaT = 1.53157 Time = 117.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 2.249985e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 3.0048481e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 2.6912646e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 3.5929134e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001835074, Final residual = 8.7920106e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.7659207e-08, Final residual = 9.0112969e-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 = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 -9.9177735e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 -9.3281154e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 2.9725304e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 3.9670248e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093251704, Final residual = 7.2512574e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.2692145e-08, Final residual = 8.5008324e-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 = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0099956e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 4.01673e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0262152e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 4.0382157e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042099043, Final residual = 1.1540327e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555492e-07, Final residual = 6.5257885e-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 = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0331823e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 4.0474303e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.036151e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 4.0513504e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033893676, Final residual = 2.5396844e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338872e-08, Final residual = 4.4486163e-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 = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0374054e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 4.0530039e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.037931e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 4.0536956e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002647786, Final residual = 2.5609983e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529631e-08, Final residual = 9.2977188e-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 = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0381489e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578945 4.0539815e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0382386e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578945 4.0540992e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022183888, Final residual = 1.0999479e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003173e-08, Final residual = 3.3952425e-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 = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0382761e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 4.0541491e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0382916e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578946 4.0541693e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018636184, Final residual = 1.2817879e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.287256e-08, Final residual = 2.4617253e-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 = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0382974e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578945 4.0541766e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0382996e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578945 4.0541795e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016453386, Final residual = 1.5302753e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282762e-08, Final residual = 3.3571534e-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 = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0383005e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578945 4.0541807e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0383009e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578945 4.0541811e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014714324, Final residual = 1.1946968e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924239e-08, Final residual = 9.0441194e-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 = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.0382998e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578945 4.0541788e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220263 0 0.68417794 water fraction, min, max = 0.028445764 3.038299e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012982 0 0.68417794 water fraction, min, max = 0.028578945 4.0541778e-75 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013365634, Final residual = 8.183854e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.2102256e-09, Final residual = 3.550125e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 508.01 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.018397598 max: 0.53917985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1128012, dtInletScale=2.7021598e+15 -> dtScale=1.1128012 deltaT = 1.7017444 Time = 119.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 5.5586448e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 7.6188844e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 6.8745552e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 9.4183198e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019169067, Final residual = 1.3239667e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187875e-07, Final residual = 8.8663504e-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 = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 -1.6720992e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 -1.5357533e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 7.86377e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.0768101e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098606238, Final residual = 3.6654481e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.659831e-08, Final residual = 7.0216411e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.0262609e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.0989203e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1059089e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1097396e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046700343, Final residual = 3.0182698e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.039045e-08, Final residual = 5.513246e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1446333e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1149908e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1633025e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1175179e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038699744, Final residual = 2.2877547e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818688e-08, Final residual = 2.9036103e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1722258e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1187236e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1764534e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1192938e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003118839, Final residual = 2.8026446e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925446e-08, Final residual = 8.9584566e-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 = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.178437e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1195607e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1793596e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1196846e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027058775, Final residual = 1.2831287e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934454e-08, Final residual = 1.7128127e-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 = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1797857e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1197418e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1799803e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1197679e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023120747, Final residual = 1.5062227e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015598e-08, Final residual = 4.2141498e-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 = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1800654e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1197791e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.180103e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1197841e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020770348, Final residual = 1.7063798e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030697e-08, Final residual = 3.6101792e-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 = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1801218e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1197867e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1801305e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1197879e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018326975, Final residual = 1.6606193e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.655191e-08, Final residual = 6.2830887e-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 = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.1801343e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1197884e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998184 0 0.68417794 water fraction, min, max = 0.028726925 8.180136e-75 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983386 0 0.68417794 water fraction, min, max = 0.028874904 1.1197886e-74 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016834235, Final residual = 1.226335e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244244e-08, Final residual = 4.142605e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 515.12 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.020741093 max: 0.6798384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88256268, dtInletScale=2.7021598e+15 -> dtScale=0.88256268 deltaT = 1.4890264 Time = 120.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.48081e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 1.9576923e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.7495406e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.312206e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018094502, Final residual = 1.5046084e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981465e-07, Final residual = 6.2723572e-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 = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 -5.6137545e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 -5.217425e-08 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9097704e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5231883e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083761742, Final residual = 7.0202525e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0396981e-08, Final residual = 5.7220987e-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 = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9293257e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5488728e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9373659e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5594168e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036260675, Final residual = 1.7711328e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868143e-08, Final residual = 7.9902639e-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 = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9406454e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.563711e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9419722e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5654456e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002746909, Final residual = 2.0858471e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0963863e-08, Final residual = 5.8272983e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9425044e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5661402e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9427161e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.566416e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020258608, Final residual = 1.3594861e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573215e-08, Final residual = 2.4179442e-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 = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9427995e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5665244e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9428321e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5665667e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016138066, Final residual = 1.1387372e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443377e-08, Final residual = 5.9720058e-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 = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9428444e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5665824e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.942849e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5665884e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012643805, Final residual = 8.4800328e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4588391e-09, Final residual = 3.5244295e-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 = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.942851e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5665912e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9428518e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5665922e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010471653, Final residual = 1.0331626e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345597e-08, Final residual = 3.7751211e-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 = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9428522e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5665927e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9428524e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5665929e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.662381e-05, Final residual = 4.5701546e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5577771e-09, Final residual = 1.3058237e-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 = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9428524e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.566593e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970438 0 0.68417794 water fraction, min, max = 0.029004386 1.9428525e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957489 0 0.68417794 water fraction, min, max = 0.029133868 2.5665931e-74 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3581909e-05, Final residual = 7.6374695e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6297023e-09, Final residual = 2.1576668e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 521.48 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.018292609 max: 0.72343117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.82938091, dtInletScale=2.7021598e+15 -> dtScale=0.82938091 deltaT = 1.2334472 Time = 121.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.2483848e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.1104486e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.6563689e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.6257369e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016739446, Final residual = 1.6163948e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125864e-07, Final residual = 5.7511267e-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 = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 -8.3229536e-10 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 -7.3162935e-10 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8363698e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.852733e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064292358, Final residual = 3.0888402e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015538e-08, Final residual = 3.4821048e-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 = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8509629e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8710958e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8557011e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8770503e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023498296, Final residual = 1.0309903e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.031359e-08, Final residual = 1.8903125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8572277e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.878966e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8577157e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8795776e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015827885, Final residual = 9.1516933e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1323683e-09, Final residual = 1.7617074e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8578705e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8797714e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8579192e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8798322e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001008377, Final residual = 7.2367333e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2698649e-09, Final residual = 8.1349468e-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 = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8579345e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8798515e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8579393e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8798574e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2140831e-05, Final residual = 9.5297825e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5118454e-09, Final residual = 1.2564785e-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 = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8579406e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8798589e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8579409e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8798594e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0383232e-05, Final residual = 8.6413248e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6298715e-09, Final residual = 8.8114671e-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 = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8579409e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8798591e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8579408e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8798591e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189296e-05, Final residual = 9.8930755e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.884051e-09, Final residual = 7.4756681e-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 = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.857941e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8798594e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8579411e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8798595e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8353577e-05, Final residual = 6.6621016e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6550839e-09, Final residual = 2.8281399e-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 = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8579411e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8798596e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946764 0 0.68417794 water fraction, min, max = 0.029241125 3.8579411e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936038 0 0.68417794 water fraction, min, max = 0.029348383 4.8798596e-74 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2269861e-05, Final residual = 6.0934141e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0960013e-09, Final residual = 1.2157058e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 527.71 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.015260977 max: 0.54391742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1031086, dtInletScale=2.7021598e+15 -> dtScale=1.1031086 deltaT = 1.3557726 Time = 123.307 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 = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 6.2992752e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 8.1296259e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.239547e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 9.3406493e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018386204, Final residual = 3.3815965e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674348e-07, Final residual = 6.6544984e-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 = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.5878815e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 9.7886867e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7159785e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 9.9532236e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078156285, Final residual = 6.5979812e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5970589e-08, Final residual = 8.8367743e-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 = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7627297e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0013189e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7796617e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0034877e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031008631, Final residual = 1.4805276e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719969e-08, Final residual = 1.7101688e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7857468e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0042661e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.787916e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0045431e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022451207, Final residual = 1.9388824e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338425e-08, Final residual = 6.301899e-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 = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7886827e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046409e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7889514e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046751e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016033814, Final residual = 1.3046525e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013148e-08, Final residual = 4.8472938e-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 = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7890439e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046868e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7890755e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046908e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001271957, Final residual = 1.0094257e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.009876e-08, Final residual = 2.6124848e-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 = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7890869e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046923e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.789091e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046928e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010245042, Final residual = 8.6963505e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.6897988e-09, Final residual = 2.5878745e-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 = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7890931e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046931e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7890939e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046932e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5778086e-05, Final residual = 8.6522944e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6528616e-09, Final residual = 2.6408948e-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 = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.789094e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046932e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.789094e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046932e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4966e-05, Final residual = 9.2207439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2127729e-09, Final residual = 2.9360152e-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 = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.789094e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046932e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924248 0 0.68417794 water fraction, min, max = 0.029466277 7.7890941e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912459 0 0.68417794 water fraction, min, max = 0.029584172 1.0046932e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4373012e-05, Final residual = 6.8265955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8211366e-09, Final residual = 4.8906903e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 534.43 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.016945092 max: 0.49901069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2023791, dtInletScale=2.7021598e+15 -> dtScale=1.2023791 deltaT = 1.506414 Time = 124.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.3279415e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 1.7546986e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.5679443e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.071131e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019414154, Final residual = 7.9104262e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8695964e-07, Final residual = 4.7170719e-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 = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 -3.7777944e-09 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 -3.5517337e-09 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7104786e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2586933e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093467394, Final residual = 2.4219668e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.449244e-08, Final residual = 6.1182354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7277735e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.02984616 2.2813927e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7348576e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.02984616 2.2906758e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041809841, Final residual = 2.7178217e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983206e-08, Final residual = 3.2219356e-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 = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7377353e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2944406e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7388945e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2959548e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032436456, Final residual = 3.0421225e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.033923e-08, Final residual = 3.4363197e-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 = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7393575e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2965584e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7395408e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.296797e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024298815, Final residual = 1.7757936e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651185e-08, Final residual = 8.662369e-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 = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7396128e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2968908e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7396409e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2969272e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020325976, Final residual = 7.1888859e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.136265e-09, Final residual = 3.0232226e-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 = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7396514e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2969405e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7396553e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2969456e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016788096, Final residual = 1.014542e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080354e-08, Final residual = 3.100702e-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 = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.739657e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.296948e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7396577e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2969489e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014629243, Final residual = 1.461251e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572739e-08, Final residual = 2.9593866e-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 = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.7396579e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2969491e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.739658e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2969492e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012888738, Final residual = 7.0737106e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0882956e-09, Final residual = 7.9463441e-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 = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.739658e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2969492e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2189936 0 0.68417794 water fraction, min, max = 0.029715166 1.739658e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2188626 0 0.68417794 water fraction, min, max = 0.029846159 2.2969492e-73 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011677788, Final residual = 4.0160493e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0146019e-09, Final residual = 3.6681663e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 541.2 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.018969424 max: 0.56201191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.067593, dtInletScale=2.7021598e+15 -> dtScale=1.067593 deltaT = 1.5959039 Time = 126.41 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 = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 3.0755754e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 4.1168777e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 3.6891104e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 4.9362344e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019032014, Final residual = 1.9575557e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499943e-07, Final residual = 8.1875566e-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 = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 -2.1281076e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 -1.9648423e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.0855034e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.4645107e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096905269, Final residual = 4.9448616e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.9400215e-08, Final residual = 8.441968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1391681e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5358327e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1626051e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5669296e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044955831, Final residual = 2.1040271e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.125595e-08, Final residual = 4.3941692e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.172755e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5803741e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1771127e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5861362e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036264983, Final residual = 1.382181e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978011e-08, Final residual = 4.1031491e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1789672e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5885841e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1797493e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5896145e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027847387, Final residual = 2.5187143e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5062613e-08, Final residual = 3.2106409e-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 = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1800754e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5900431e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1802103e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5902201e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023021835, Final residual = 1.3231132e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165595e-08, Final residual = 1.7136469e-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 = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1802662e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5902939e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1802891e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5903237e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018580502, Final residual = 1.8504341e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583605e-08, Final residual = 5.5306421e-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 = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1802977e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5903346e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1803011e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.590339e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016045724, Final residual = 8.9737205e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0329071e-09, Final residual = 4.6308363e-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 = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1803025e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5903409e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.180303e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5903416e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013881821, Final residual = 7.5463541e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5027978e-09, Final residual = 1.2071551e-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 = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1803033e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.5903419e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872383 0 0.68417794 water fraction, min, max = 0.029984935 4.1803033e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858505 0 0.68417794 water fraction, min, max = 0.030123711 5.590342e-73 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012497486, Final residual = 6.0329206e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0006936e-09, Final residual = 1.09189e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 547.61 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.020267249 max: 0.5372459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.116807, dtInletScale=2.7021598e+15 -> dtScale=1.116807 deltaT = 1.7732266 Time = 128.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 7.6829583e-73 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.0555097e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 9.5309463e-73 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.3087533e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019166033, Final residual = 1.4236415e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159071e-07, Final residual = 5.4413658e-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 = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 -8.1754121e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 -7.4586843e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.0938469e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5011858e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010655351, Final residual = 1.177164e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794098e-07, Final residual = 9.2482494e-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 = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1173182e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5331793e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1289176e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5489612e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054932678, Final residual = 4.8770186e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.8792334e-08, Final residual = 8.0059676e-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 = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1345993e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5566766e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1373572e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5604147e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045803503, Final residual = 4.4242421e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.4149454e-08, Final residual = 5.5980815e-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 = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1386841e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.56221e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1393164e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5630637e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037108676, Final residual = 2.3588747e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.3639172e-08, Final residual = 9.9868148e-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 = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1396143e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5634646e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1397533e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5636515e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032110743, Final residual = 2.6259845e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164161e-08, Final residual = 4.3542833e-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 = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1398179e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5637385e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1398476e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5637781e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027618384, Final residual = 1.9630056e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500016e-08, Final residual = 6.8382255e-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 = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1398608e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5637958e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1398667e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5638036e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024771342, Final residual = 2.3427659e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362288e-08, Final residual = 3.8803216e-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 = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1398693e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.563807e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1398704e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5638084e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002240209, Final residual = 1.679342e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707525e-08, Final residual = 6.5313038e-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 = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1398707e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.5638088e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843086 0 0.68417794 water fraction, min, max = 0.030277906 1.1398709e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827666 0 0.68417794 water fraction, min, max = 0.030432101 1.563809e-72 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020527783, Final residual = 1.6707476e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6648405e-08, Final residual = 2.0951815e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 554.06 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.022879021 max: 0.61444355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97649329, dtInletScale=2.7021598e+15 -> dtScale=0.97649329 deltaT = 1.715404 Time = 129.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 2.1257057e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 2.8885069e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 2.5989873e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 3.5300305e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018574469, Final residual = 1.6956134e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869294e-07, Final residual = 4.0673038e-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 = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 -9.5630371e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 -8.5396413e-07 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 2.9354187e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 3.9850254e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098579501, Final residual = 8.0886638e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.090564e-08, Final residual = 9.8844342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 2.9868545e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.0543829e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0109868e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.0868652e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048986149, Final residual = 4.3042297e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.295512e-08, Final residual = 6.5644967e-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 = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0222095e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1019433e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0273816e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1088791e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004087281, Final residual = 3.9495218e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696099e-08, Final residual = 9.1577425e-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 = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0297431e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1120398e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0308112e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1134665e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032751569, Final residual = 2.2471313e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587765e-08, Final residual = 9.5550289e-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 = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0312896e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1141044e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0315019e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1143869e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027616066, Final residual = 1.7874913e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800973e-08, Final residual = 3.3644552e-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 = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0315955e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1145114e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0316362e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1145652e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022888367, Final residual = 1.6493917e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6585912e-08, Final residual = 4.8261624e-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 = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0316537e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1145884e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0316611e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1145983e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019942437, Final residual = 1.1195789e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149283e-08, Final residual = 2.0723521e-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 = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0316643e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1146024e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0316656e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1146041e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017284857, Final residual = 1.5953314e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.588348e-08, Final residual = 4.1730533e-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 = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.0316665e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1146056e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812749 0 0.68417794 water fraction, min, max = 0.030581268 3.031667e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797833 0 0.68417794 water fraction, min, max = 0.030730435 4.1146063e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015560047, Final residual = 9.1845315e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.1455413e-09, Final residual = 5.0022673e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 560.53 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.02246098 max: 0.59898498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016946, dtInletScale=2.7021598e+15 -> dtScale=1.0016946 deltaT = 1.715404 Time = 131.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 5.5824639e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.031028769 7.5713638e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 6.8085626e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.031028769 9.2301418e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018669614, Final residual = 2.9679968e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.952921e-07, Final residual = 9.368699e-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 = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 -1.9107579e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.031028769 -1.7363684e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.6695413e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.031028769 1.0392308e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097828104, Final residual = 8.7455347e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.746589e-08, Final residual = 4.806575e-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 = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.7991213e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0566699e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.8593427e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0647599e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044899707, Final residual = 4.2073078e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2268104e-08, Final residual = 7.7178033e-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 = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.8870824e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0684796e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.8997437e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0701741e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037631228, Final residual = 9.2821863e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2913161e-08, Final residual = 9.3220333e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9054704e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0709392e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9080354e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0712812e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031437503, Final residual = 2.3181563e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.305805e-08, Final residual = 9.2200548e-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 = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9091735e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.031028769 1.0714327e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9096733e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.031028769 1.071499e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002735295, Final residual = 1.815478e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126915e-08, Final residual = 4.1712195e-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 = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9098892e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0715275e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9099817e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0715398e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023901418, Final residual = 1.6600469e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547988e-08, Final residual = 4.5058332e-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 = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9100192e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0715446e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9100346e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0715466e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020995712, Final residual = 1.965411e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9609468e-08, Final residual = 5.2345992e-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 = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9100423e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.031028769 1.0715477e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9100458e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.031028769 1.0715482e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018925268, Final residual = 6.0929072e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.0323536e-09, Final residual = 1.2115943e-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 = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9100466e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0715482e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21782916 0 0.68417794 water fraction, min, max = 0.030879602 7.9100466e-72 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767999 0 0.68417794 water fraction, min, max = 0.03102877 1.0715482e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001676017, Final residual = 1.3341237e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399635e-08, Final residual = 3.4511214e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 567.71 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.02288482 max: 0.61052658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98275819, dtInletScale=2.7021598e+15 -> dtScale=0.98275819 deltaT = 1.6781126 Time = 133.292 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 = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.4428413e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 1.94214e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.7427561e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.3448417e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019167263, Final residual = 1.6638671e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563344e-07, Final residual = 3.0507947e-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 = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 -1.2638188e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 -1.1649074e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9433991e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6136495e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096358567, Final residual = 9.1764315e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2056811e-08, Final residual = 8.5194266e-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 = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9717819e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.651563e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9844952e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6685153e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044352375, Final residual = 1.789963e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897764e-08, Final residual = 6.1934109e-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 = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9901397e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6760283e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9926227e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6793269e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035771152, Final residual = 1.8358417e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492971e-08, Final residual = 7.9098355e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 -5.0787436e-09 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 -4.6111009e-09 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9941719e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6813802e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028319496, Final residual = 8.7545844e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8723398e-09, Final residual = 7.6269402e-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 = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9943713e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6816434e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9944557e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6817546e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023726566, Final residual = 9.7355847e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.7995441e-09, Final residual = 9.5616382e-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 = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9944911e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6818012e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9945057e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6818205e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020310873, Final residual = 7.8250737e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.773132e-09, Final residual = 3.284175e-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 = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9945119e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6818287e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9945144e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.681832e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017556652, Final residual = 1.3288875e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307873e-08, Final residual = 5.4386032e-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 = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9945149e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6818323e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.994515e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6818323e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015694717, Final residual = 1.2631832e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602535e-08, Final residual = 5.3552666e-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 = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9945152e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.6818328e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21753407 0 0.68417794 water fraction, min, max = 0.031174694 1.9945154e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21738814 0 0.68417794 water fraction, min, max = 0.031320618 2.681833e-71 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013883352, Final residual = 1.2006365e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019338e-08, Final residual = 2.6186858e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 574.41 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.02270055 max: 0.6183964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97025145, dtInletScale=2.7021598e+15 -> dtScale=0.97025145 deltaT = 1.6245558 Time = 134.916 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 = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 3.575344e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 4.7650297e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.2653568e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 5.6824027e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019424847, Final residual = 1.4925673e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864192e-07, Final residual = 5.8279847e-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 = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 -2.0845849e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 -1.9177429e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.6982046e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 6.2566333e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095892448, Final residual = 6.6067727e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6413846e-08, Final residual = 6.1415056e-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 = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7545441e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 6.3311601e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7785687e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 6.3628846e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044187298, Final residual = 6.6522267e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6354485e-08, Final residual = 6.9904358e-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 = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7887222e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603153 6.3762687e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7929743e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603153 6.3818636e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035671546, Final residual = 3.4849083e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782232e-08, Final residual = 7.3842922e-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 = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7947382e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603153 6.38418e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.795463e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603153 6.38513e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027861792, Final residual = 2.2864247e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955701e-08, Final residual = 4.5855074e-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 = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7957576e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 6.3855154e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7958762e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 6.3856702e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002304939, Final residual = 1.1469521e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484182e-07, Final residual = 6.5915354e-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 = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7959241e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 6.3857332e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7959432e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 6.385758e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019115144, Final residual = 1.8471525e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8426203e-08, Final residual = 6.7893324e-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 = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7959499e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 6.3857662e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7959524e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 6.3857693e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016291442, Final residual = 1.2126095e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125623e-08, Final residual = 6.0900563e-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 = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7959535e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 6.3857709e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7959539e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603152 6.3857715e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014044439, Final residual = 7.6548049e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.689609e-09, Final residual = 9.1434814e-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 = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7959547e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603153 6.385773e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21724688 0 0.68417794 water fraction, min, max = 0.031461885 4.7959552e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710561 0 0.68417794 water fraction, min, max = 0.031603153 6.3857737e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012437057, Final residual = 1.1849735e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887739e-08, Final residual = 2.902715e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 581.93 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.022189522 max: 0.58248877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0300628, dtInletScale=2.7021598e+15 -> dtScale=1.0300628 deltaT = 1.6602603 Time = 136.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 8.5463603e-71 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891896 1.1434197e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.0244365e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891896 1.3700304e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019362984, Final residual = 2.9545811e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.941166e-07, Final residual = 9.6106095e-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 = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747524 -3.3173457e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891896 -3.0566186e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747524 1.1336268e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891896 1.5154289e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009679764, Final residual = 8.4356857e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4731606e-08, Final residual = 6.8501362e-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 = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1483002e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 1.5349108e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.154675e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 1.5433594e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044426202, Final residual = 2.7370721e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190196e-08, Final residual = 5.6824554e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1574194e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 1.5469899e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1585899e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 1.5485356e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036280518, Final residual = 2.8841135e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853146e-08, Final residual = 2.7029326e-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 = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 -2.5286472e-09 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 -2.2517836e-09 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1592912e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 1.5494592e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028656669, Final residual = 1.7417176e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313875e-08, Final residual = 4.6732871e-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 = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1593769e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891896 1.5495716e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1594119e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891896 1.5496176e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024052782, Final residual = 9.8459233e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.9284578e-09, Final residual = 3.0534972e-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 = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1594263e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 1.5496364e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1594321e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 1.549644e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020513858, Final residual = 3.4939905e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4941248e-07, Final residual = 4.9723018e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1594344e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 1.549647e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1594353e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 1.5496482e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017739856, Final residual = 1.5807405e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.578172e-08, Final residual = 3.4291956e-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 = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1594356e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 1.5496485e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1594357e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891897 1.5496486e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015693772, Final residual = 1.2379582e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336303e-08, Final residual = 3.9782139e-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 = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1594356e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891896 1.5496485e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21696124 0 0.68417794 water fraction, min, max = 0.031747525 1.1594356e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21681687 0 0.68417794 water fraction, min, max = 0.031891896 1.5496485e-70 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013855498, Final residual = 2.7151597e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131697e-08, Final residual = 5.6234928e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 588.4 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.02283065 max: 0.52175092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.149974, dtInletScale=2.7021598e+15 -> dtScale=1.149974 deltaT = 1.8447337 Time = 138.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 2.1283802e-70 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 2.9221175e-70 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 2.6378432e-70 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 3.6196851e-70 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019754197, Final residual = 6.0904497e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0546731e-07, Final residual = 4.4758786e-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 = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 -5.445635e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 -5.0035377e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.0237016e-70 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.1466883e-70 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010614142, Final residual = 5.1733306e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.173542e-08, Final residual = 6.5561918e-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 = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.0875065e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.2335531e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1188519e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.2761428e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055159822, Final residual = 3.7274515e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7507656e-08, Final residual = 6.2249102e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1341046e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.2968245e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1414548e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.3067708e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047474664, Final residual = 3.9427493e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9501521e-08, Final residual = 4.7306767e-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 = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 -4.0396966e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 -3.6168655e-09 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1466217e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.3137446e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039364115, Final residual = 2.9382321e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.9259176e-08, Final residual = 8.0930154e-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 = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1473968e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.3147868e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1477552e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.3152677e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034430784, Final residual = 2.9380339e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.9353105e-08, Final residual = 9.4679578e-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 = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1479179e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.3154846e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1479911e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.3155823e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029998973, Final residual = 9.2560136e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1753044e-09, Final residual = 3.0902773e-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 = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.148024e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.3156262e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1480385e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.3156455e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026661927, Final residual = 2.1227278e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173407e-08, Final residual = 3.3462238e-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 = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1480444e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.315653e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1480469e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.3156562e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023856532, Final residual = 2.3076842e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.298783e-08, Final residual = 7.5341409e-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 = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1480473e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.3156563e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21665645 0 0.68417794 water fraction, min, max = 0.03205231 3.1480474e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21649604 0 0.68417794 water fraction, min, max = 0.032212723 4.3156564e-70 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021710817, Final residual = 1.9573712e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651118e-08, Final residual = 2.2684774e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 596.5 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.025719197 max: 0.67866861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88408392, dtInletScale=2.7021598e+15 -> dtScale=0.88408392 deltaT = 1.6217439 Time = 140.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 5.7208436e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 7.5811479e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 6.7776893e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 8.9781862e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017249074, Final residual = 1.7061926e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.695877e-07, Final residual = 8.5373082e-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 = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 -2.1558492e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 -1.9890041e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.4159893e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.8201152e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089860794, Final residual = 1.7370044e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431455e-07, Final residual = 9.9346916e-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 = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.4950071e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9240364e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.527712e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9669726e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045359823, Final residual = 3.3314002e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147539e-08, Final residual = 8.7438751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.541124e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9845482e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5465726e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9916754e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038229013, Final residual = 3.6695219e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.6650187e-08, Final residual = 4.1039965e-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 = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5487661e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9945401e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5496402e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9956791e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029874651, Final residual = 1.3759389e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692601e-08, Final residual = 1.8643983e-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 = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5499845e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9961265e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5501187e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9963008e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025111282, Final residual = 1.0799903e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782657e-08, Final residual = 3.497657e-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 = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5501712e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9963693e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5501915e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9963955e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020641128, Final residual = 1.0976708e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.094257e-08, Final residual = 6.6363338e-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 = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5501992e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9964055e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.550202e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.996409e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017868699, Final residual = 1.3358021e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394287e-08, Final residual = 5.5813946e-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 = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5502045e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9964135e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5502059e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9964152e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015399588, Final residual = 1.2530047e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.256777e-08, Final residual = 2.3115828e-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 = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5502045e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.9964121e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635502 0 0.68417794 water fraction, min, max = 0.032353746 7.5502036e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21621399 0 0.68417794 water fraction, min, max = 0.032494768 9.996411e-70 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013727828, Final residual = 1.1666018e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712081e-08, Final residual = 3.8186881e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 603.59 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.022623714 max: 0.588772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0190702, dtInletScale=2.7021598e+15 -> dtScale=1.0190702 deltaT = 1.6399657 Time = 141.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.3267301e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 1.7602736e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.5740972e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.0876488e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016251815, Final residual = 9.8219046e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.7810627e-08, Final residual = 8.3685222e-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 = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 -2.3175081e-09 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 -2.0777002e-09 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.724649e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.2864545e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086924332, Final residual = 2.8800918e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856654e-08, Final residual = 6.2122024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637375 1.74347e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3112338e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637375 1.7513035e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3215289e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039583761, Final residual = 3.646756e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356099e-08, Final residual = 8.177686e-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 = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.7545342e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3257673e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.7558539e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3274953e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032093159, Final residual = 1.7807348e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722059e-08, Final residual = 4.3197247e-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 = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.7563872e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.328192e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.7566007e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3284704e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025349687, Final residual = 2.2086697e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.211389e-08, Final residual = 6.8103121e-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 = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.7566854e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3285808e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.7567187e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.328624e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021195821, Final residual = 1.0638674e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628672e-08, Final residual = 7.1711051e-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 = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.7567313e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3286402e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.7567361e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3286464e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017810521, Final residual = 1.3221986e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189579e-08, Final residual = 8.5230681e-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 = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637375 1.7567377e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3286483e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637375 1.7567382e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3286489e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015478056, Final residual = 8.8048408e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7698811e-09, Final residual = 2.7245485e-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 = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.7567389e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3286501e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637376 1.7567392e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3286506e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001354852, Final residual = 1.2910053e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950203e-08, Final residual = 4.6993698e-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 = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637375 1.7567392e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3286505e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21607139 0 0.68417794 water fraction, min, max = 0.032637375 1.7567392e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592878 0 0.68417794 water fraction, min, max = 0.032779983 2.3286505e-69 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012077318, Final residual = 7.3661036e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3650526e-09, Final residual = 3.1171987e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 610.08 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.02307023 max: 0.53440846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1227367, dtInletScale=2.7021598e+15 -> dtScale=1.1227367 deltaT = 1.8039623 Time = 143.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 3.1614585e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093719 4.2905016e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 3.8587215e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093719 5.2342123e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017821407, Final residual = 5.0181976e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971532e-07, Final residual = 5.6396142e-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 = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 -4.8832018e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093718 -4.3188719e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.3494519e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093718 5.8967542e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090707121, Final residual = 3.4069848e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284572e-08, Final residual = 4.8081803e-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 = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.423402e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093718 5.9962749e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4577604e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093718 6.0424229e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038242096, Final residual = 2.9480265e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9365149e-08, Final residual = 5.5394701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4735694e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093718 6.0636134e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4807719e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093718 6.0732482e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032572517, Final residual = 1.388296e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.384712e-08, Final residual = 2.4804704e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4840209e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093719 6.0775859e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4854713e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093719 6.0795179e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027657677, Final residual = 1.6123626e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087395e-08, Final residual = 4.1057994e-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 = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4861118e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093719 6.0803694e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4863916e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093719 6.0807405e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024517127, Final residual = 7.3938938e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4922884e-09, Final residual = 2.3795936e-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 = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4865126e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093718 6.0809006e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4865642e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093718 6.0809687e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022092584, Final residual = 8.8317941e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8348222e-09, Final residual = 7.1769621e-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 = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4865856e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093719 6.0809966e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4865945e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093719 6.0810083e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019814688, Final residual = 1.2789968e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759304e-08, Final residual = 2.5386761e-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 = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.486598e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093718 6.0810128e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4865993e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093718 6.0810145e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018419468, Final residual = 1.2345335e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303133e-08, Final residual = 3.9291602e-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 = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4866006e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093719 6.0810169e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21577191 0 0.68417794 water fraction, min, max = 0.032936851 4.4866015e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21561504 0 0.68417794 water fraction, min, max = 0.033093719 6.081018e-69 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016583606, Final residual = 6.5742355e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.57706e-09, Final residual = 1.3041198e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 616.18 s ClockTime = 1196 s End Finalising parallel run