/*---------------------------------------------------------------------------*\ ========= | \\ / 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 12 2025 Time : 14:06:08 Host : "openfoam01" PID : 749134 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KC9RD17VSAJ0Q4X9YGA67PFG nProcs : 2 Slaves : 1("openfoam01.749135") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.1011782e-10 max: 7.3460677e-09 surfaceFieldValue p_inlet: total faces = 1038 total area = 0.0011013083 surfaceFieldValue Qdot: total faces = 968 total area = 0.0010270389 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 5.2617584e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3195314e-07, Final residual = 7.5326117e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010691977, Final residual = 3.5142169e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.462428e-07, Final residual = 2.8717426e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4566695e-05, Final residual = 4.0977419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0986444e-09, Final residual = 1.4348258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979696e-07, Final residual = 3.4282067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.428685e-09, Final residual = 3.782216e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8411137e-10, Final residual = 1.7015566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707749e-10, Final residual = 5.4993004e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3.12 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.030997606, Final residual = 2.0704646e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7723191e-06, Final residual = 6.5806701e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062296361, Final residual = 1.9494786e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504212e-08, Final residual = 5.774234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0525091e-06, Final residual = 5.7065474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7070265e-09, Final residual = 2.0888336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6728157e-07, Final residual = 3.7803762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7818113e-09, Final residual = 1.0793531e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.31 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021973462, Final residual = 5.6284269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6468477e-08, Final residual = 5.0046162e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -8.7025667e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -8.702567e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013090737, Final residual = 5.7628255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7643162e-09, Final residual = 2.1955823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126577e-07, Final residual = 6.1285812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1293697e-09, Final residual = 1.1673453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7552375e-08, Final residual = 3.6519517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6540381e-09, Final residual = 7.0454361e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5.49 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091173095, Final residual = 4.1907281e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1970672e-08, Final residual = 2.5000092e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4765956e-05, Final residual = 2.2942197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.295726e-09, Final residual = 9.0357187e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.893447e-08, Final residual = 1.8655469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680017e-09, Final residual = 2.8415598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9615108e-09, Final residual = 2.8930212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0142177e-10, Final residual = 8.7840411e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 6.69 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037499396, Final residual = 2.5325434e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.53447e-08, Final residual = 8.3226248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0956998e-06, Final residual = 2.8575832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581842e-09, Final residual = 5.8643425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998199e-09, Final residual = 2.996556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517948e-10, Final residual = 1.6265648e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.15 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 = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014657051, Final residual = 1.0247226e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253736e-08, Final residual = 3.6257166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4466739e-07, Final residual = 3.3584649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.359696e-09, Final residual = 1.3373498e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.661336e-09, Final residual = 3.3263434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.471473e-10, Final residual = 1.1798035e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.95 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.415361e-05, Final residual = 5.2282452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2297728e-09, Final residual = 2.3155391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564584e-07, Final residual = 4.8165968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8176687e-09, Final residual = 1.3908989e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949251e-09, Final residual = 7.2601749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.356756e-10, Final residual = 3.0955979e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.62 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625218e-05, Final residual = 5.9110766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9115298e-09, Final residual = 2.4390008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002499e-08, Final residual = 9.6733065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7389061e-10, Final residual = 4.1002239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3129162e-10, Final residual = 2.4307558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6199474e-10, Final residual = 1.3365952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.63 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8960323e-06, Final residual = 6.1812136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1824605e-09, Final residual = 3.4964414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.981389e-09, Final residual = 1.2408024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462077e-09, Final residual = 9.2831896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.93 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941953e-06, Final residual = 7.1936335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1949548e-09, Final residual = 2.9510587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190345e-09, Final residual = 1.3427889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490576e-09, Final residual = 4.9615022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.26 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 = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4127656e-07, Final residual = 3.6263218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6274047e-09, Final residual = 1.7727739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792012e-09, Final residual = 8.3314095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4211523e-10, Final residual = 4.9552256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.28 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147513e-07, Final residual = 9.0251535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0252816e-09, Final residual = 1.5373268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484247e-09, Final residual = 9.0230272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1438333e-10, Final residual = 3.1539448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.21 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2095441e-08, Final residual = 6.7633317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7683324e-09, Final residual = 4.4132781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4231358e-09, Final residual = 1.0748126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871677e-09, Final residual = 7.0082655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.92 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2678796e-08, Final residual = 1.7802457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868954e-09, Final residual = 7.4500124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7235023e-10, Final residual = 5.1424564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3539956e-10, Final residual = 3.0964695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.46 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.519495e-08, Final residual = 1.2187525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261147e-09, Final residual = 6.8145484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0349701e-10, Final residual = 5.3899125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5550384e-10, Final residual = 3.3992729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.99 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2078141e-08, Final residual = 1.4359508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431096e-09, Final residual = 8.2478322e-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 = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4302777e-10, Final residual = 6.1268778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2728839e-10, Final residual = 4.1363761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.53 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0582366e-08, Final residual = 1.7580928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655768e-09, Final residual = 1.0220116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391052e-09, Final residual = 7.5872826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7569472e-10, Final residual = 5.3424893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.07 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623332 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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0859005e-08, Final residual = 2.1512425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542363e-09, Final residual = 1.2698259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844232e-09, Final residual = 9.2133801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.377789e-10, Final residual = 6.5872021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.6 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 = 0.00031947998 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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3159491e-08, Final residual = 2.6289048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350343e-09, Final residual = 1.5867004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985624e-09, Final residual = 1.1462451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614736e-09, Final residual = 8.0343144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.16 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 = 0.00038337597 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7929431e-08, Final residual = 3.2074552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.211766e-09, Final residual = 1.9648097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9765759e-09, Final residual = 1.4110019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223909e-09, Final residual = 1.0054314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.7 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005116 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568086e-07, Final residual = 3.8977399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9030167e-09, Final residual = 2.4278801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337316e-09, Final residual = 1.7252533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355222e-09, Final residual = 1.2732625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.24 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00055206139 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699483e-07, Final residual = 4.7306831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7349104e-09, Final residual = 2.9812925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.988788e-09, Final residual = 2.1258799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337137e-09, Final residual = 1.5306304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.8 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 3.6365845e-11 max: 2.5181893e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=238266.44, dtInletScale=2.7021598e+15 -> dtScale=238266.44 deltaT = 0.00066247366 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252484e-07, Final residual = 5.7397308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.744902e-09, Final residual = 3.6543503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6657476e-09, Final residual = 2.6054324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198671e-09, Final residual = 1.9155913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.33 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 8.9438568e-10 max: 4.0988114e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=146383.9, dtInletScale=2.7021598e+15 -> dtScale=146383.9 deltaT = 0.00079496836 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324447e-07, Final residual = 6.9464339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9525103e-09, Final residual = 4.4819592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4858171e-09, Final residual = 3.1774463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1838231e-09, Final residual = 2.3413795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.86 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 5.7515985e-09 max: 4.9185984e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=121985.97, dtInletScale=2.7021598e+15 -> dtScale=121985.97 deltaT = 0.00095396202 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005576e-07, Final residual = 8.3930891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.393137e-09, Final residual = 5.4661684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698244e-09, Final residual = 3.8619651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8697829e-09, Final residual = 2.8511728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.38 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 2.2518412e-08 max: 6.087351e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=98565.041, dtInletScale=2.7021598e+15 -> dtScale=98565.041 deltaT = 0.0011447544 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6423917e-07, Final residual = 7.6095286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6132898e-09, Final residual = 4.5832442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5661384e-09, Final residual = 4.6636317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6686842e-09, Final residual = 1.6860184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.92 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 4.6801423e-08 max: 7.3048454e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=82137.262, dtInletScale=2.7021598e+15 -> dtScale=82137.262 deltaT = 0.0013737053 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574697e-07, Final residual = 9.523443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5235516e-09, Final residual = 5.0573885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0106471e-09, Final residual = 5.5635575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5641238e-09, Final residual = 1.7589561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.47 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 7.0610701e-08 max: 8.7658493e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=68447.447, dtInletScale=2.7021598e+15 -> dtScale=68447.447 deltaT = 0.0016484462 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7860995e-07, Final residual = 7.1819042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1891472e-09, Final residual = 5.5442211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.617466e-09, Final residual = 2.7855551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948492e-09, Final residual = 3.3661804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.06 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 9.3865476e-08 max: 1.0898048e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=55055.733, dtInletScale=2.7021598e+15 -> dtScale=55055.733 deltaT = 0.0019781353 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5317286e-07, Final residual = 8.3040712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3076798e-09, Final residual = 6.5292384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5858621e-09, Final residual = 3.189611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.202472e-09, Final residual = 4.1068486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.65 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 1.1796793e-07 max: 1.3077766e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45879.395, dtInletScale=2.7021598e+15 -> dtScale=45879.395 deltaT = 0.0023737622 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346375e-07, Final residual = 9.7148797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7205323e-09, Final residual = 7.8508495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9063311e-09, Final residual = 3.8441496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540055e-09, Final residual = 4.7882748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.22 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 1.4587364e-07 max: 1.5693477e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=38232.446, dtInletScale=2.7021598e+15 -> dtScale=38232.446 deltaT = 0.0028485144 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5231754e-07, Final residual = 6.9771927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9821436e-09, Final residual = 2.0669599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247082e-09, Final residual = 1.4855992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072989e-09, Final residual = 1.3034919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.79 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 1.7693909e-07 max: 1.8832398e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31859.99, dtInletScale=2.7021598e+15 -> dtScale=31859.99 deltaT = 0.0034182173 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8223545e-07, Final residual = 7.9784686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9827553e-09, Final residual = 2.4616572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.513935e-09, Final residual = 1.9143857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266928e-09, Final residual = 1.5023445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.36 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 2.1328573e-07 max: 2.2599205e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26549.606, dtInletScale=2.7021598e+15 -> dtScale=26549.606 deltaT = 0.0041018599 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3875165e-07, Final residual = 9.6751544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6759592e-09, Final residual = 2.9982427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230703e-09, Final residual = 2.3043773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130158e-09, Final residual = 1.7612333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.92 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 2.5750444e-07 max: 2.7119513e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22124.291, dtInletScale=2.7021598e+15 -> dtScale=22124.291 deltaT = 0.0049222307 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265975e-06, Final residual = 4.7829888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7943186e-09, Final residual = 1.4974843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.567526e-09, Final residual = 7.9607873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.327805e-10, Final residual = 2.023992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.5 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 3.1117061e-07 max: 3.2544087e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18436.529, dtInletScale=2.7021598e+15 -> dtScale=18436.529 deltaT = 0.0059066762 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525465e-06, Final residual = 5.7040251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7158722e-09, Final residual = 1.7787592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605829e-09, Final residual = 9.6648249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9495899e-10, Final residual = 2.3371453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.08 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 3.7442998e-07 max: 3.9053879e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15363.391, dtInletScale=2.7021598e+15 -> dtScale=15363.391 deltaT = 0.007088009 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231601e-06, Final residual = 6.865315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8794476e-09, Final residual = 2.1368137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208722e-09, Final residual = 1.1637229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857974e-09, Final residual = 2.8207922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.79 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 4.5025649e-07 max: 4.6866049e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12802.445, dtInletScale=2.7021598e+15 -> dtScale=12802.445 deltaT = 0.0085056101 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479442e-06, Final residual = 8.2588147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2580721e-09, Final residual = 2.5662226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6649609e-09, Final residual = 1.3955127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064973e-09, Final residual = 3.4388955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.72 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 5.4150764e-07 max: 5.6241285e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10668.32, dtInletScale=2.7021598e+15 -> dtScale=10668.32 deltaT = 0.01020673 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377067e-06, Final residual = 9.9304418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9395884e-09, Final residual = 3.0806271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2063709e-09, Final residual = 1.6941703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067021e-09, Final residual = 4.2296069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.11 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 6.5043423e-07 max: 6.7492453e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8889.8828, dtInletScale=2.7021598e+15 -> dtScale=8889.8828 deltaT = 0.01224807 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054873e-06, Final residual = 7.154885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.161744e-09, Final residual = 2.1042213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.374804e-09, Final residual = 1.0519901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878608e-09, Final residual = 8.0529692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.13 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 7.8301584e-07 max: 8.0995118e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7407.8538, dtInletScale=2.7021598e+15 -> dtScale=7407.8538 deltaT = 0.014697676 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670414e-06, Final residual = 8.5956393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6053406e-09, Final residual = 2.5229002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070327e-09, Final residual = 1.2917896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255536e-09, Final residual = 9.6982501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.41 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 9.4139347e-07 max: 9.7200153e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6172.8298, dtInletScale=2.7021598e+15 -> dtScale=6172.8298 deltaT = 0.017637196 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0408526e-06, Final residual = 3.9927028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0154929e-09, Final residual = 1.6554641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800708e-09, Final residual = 1.4763937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017709e-09, Final residual = 7.0078019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.59 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 1.1305325e-06 max: 0.00011664883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5143.6437, dtInletScale=2.7021598e+15 -> dtScale=5143.6437 deltaT = 0.021164635 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8487151e-06, Final residual = 4.8050705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8211902e-09, Final residual = 1.9917732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721919e-09, Final residual = 1.8144897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287441e-09, Final residual = 7.9580921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.81 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 1.358828e-06 max: 0.00013999117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4285.9845, dtInletScale=2.7021598e+15 -> dtScale=4285.9845 deltaT = 0.025397531 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 1.1481769e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 7.6927855e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 3.63398e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 1.9966797e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8190834e-06, Final residual = 5.7767877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.794033e-09, Final residual = 2.3906326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 1.0066067e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 5.2939569e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 2.2078639e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 1.1181498e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804089e-09, Final residual = 2.2710001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2868587e-09, Final residual = 1.0233878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.02 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 1.6329251e-06 max: 0.00016800732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3571.2729, dtInletScale=2.7021598e+15 -> dtScale=3571.2729 deltaT = 0.03047701 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 7.1196182e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 4.732394e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 2.2346791e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 1.2278029e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9837569e-06, Final residual = 6.9464304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9587294e-09, Final residual = 2.8703719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 1.1181498e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 1.1181498e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 1.1181498e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 1.1181498e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8525746e-09, Final residual = 2.8021996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149957e-09, Final residual = 1.3133591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.44 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 1.9604457e-06 max: 0.0002016347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2975.6782, dtInletScale=2.7021598e+15 -> dtScale=2975.6782 deltaT = 0.03657236 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 1.8170107e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 1.2099662e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 5.7183636e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 3.1437017e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3819707e-06, Final residual = 8.3515052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3629512e-09, Final residual = 3.4562564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 1.6164638e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 8.5110139e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 3.5544407e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 1.8020817e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7094439e-09, Final residual = 3.4799562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867152e-09, Final residual = 1.7931122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.68 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 2.353803e-06 max: 0.00024199889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2479.3503, dtInletScale=2.7021598e+15 -> dtScale=2479.3503 deltaT = 0.043886794 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 1.0486925e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 5.9661378e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 2.7541219e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 1.5067447e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060509e-05, Final residual = 6.4088565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4125601e-09, Final residual = 2.8434909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 2.5615121e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 1.3492771e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 5.6382932e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 2.8599378e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3100695e-09, Final residual = 3.0132239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186377e-09, Final residual = 2.1880334e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 1.8020816e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 1.8020816e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 1.8020817e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 1.8020817e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2204432e-09, Final residual = 1.2099888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353178e-09, Final residual = 1.4338868e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.8 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 2.8258495e-06 max: 0.00029045254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2065.742, dtInletScale=2.7021598e+15 -> dtScale=2065.742 deltaT = 0.052664072 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 9.5883332e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 5.9949226e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 2.6007074e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 1.3302991e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075718e-05, Final residual = 7.7330874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7419578e-09, Final residual = 3.4326232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 6.3361213e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 3.1029116e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 1.1843094e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 5.5891026e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9964585e-09, Final residual = 3.5253967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5338321e-09, Final residual = 3.008514e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 2.9436233e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 1.339738e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 4.6628366e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 2.0476975e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320408e-09, Final residual = 1.2931581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152047e-09, Final residual = 1.7190543e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.79 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 3.3918644e-06 max: 0.00034862048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1721.0693, dtInletScale=2.7021598e+15 -> dtScale=1721.0693 deltaT = 0.063196848 Time = 0.379123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 5.671607e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 2.3382822e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 8.7203474e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 4.0852433e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495235e-05, Final residual = 9.3064642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3155645e-09, Final residual = 4.1434707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 9.0701738e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 4.069843e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 1.4172117e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 6.2364078e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3667821e-09, Final residual = 4.0149805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0227748e-09, Final residual = 4.0654731e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 2.0476975e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 2.0476975e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 2.0476975e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983387 2.0476975e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0924303e-09, Final residual = 1.3273834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551114e-09, Final residual = 1.9011187e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.91 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 4.0714606e-06 max: 0.00041845663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1433.8404, dtInletScale=2.7021598e+15 -> dtScale=1433.8404 deltaT = 0.07583605 Time = 0.454959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 9.9888291e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 5.5571284e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 2.0475505e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 9.1550989e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7400444e-05, Final residual = 6.3248945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3286393e-09, Final residual = 3.3143087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 3.3817381e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 1.445941e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 4.6407924e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 1.9154389e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727915e-08, Final residual = 2.6493406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6500599e-09, Final residual = 3.517981e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 1.8240778e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 7.2753966e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 2.1326193e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 8.2244912e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5568969e-09, Final residual = 1.084463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017251e-09, Final residual = 1.6503534e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.3 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 4.8875091e-06 max: 0.00050230862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1194.4848, dtInletScale=2.7021598e+15 -> dtScale=1194.4848 deltaT = 0.09100318 Time = 0.545962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 1.1658385e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987057 2.6345324e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 7.0097125e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987057 2.6843995e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889405e-05, Final residual = 7.6167985e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6252599e-09, Final residual = 3.9881548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 8.1605822e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987057 3.2545446e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 9.6112283e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987057 3.7292597e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985047e-08, Final residual = 3.2144178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2232809e-09, Final residual = 4.0914158e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 1.0544595e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987057 3.9605615e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 1.0712404e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987057 3.8952927e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1172722e-09, Final residual = 1.3331089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422655e-09, Final residual = 2.001553e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.32 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 5.8675539e-06 max: 0.0006030029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=995.02009, dtInletScale=2.7021598e+15 -> dtScale=995.02009 deltaT = 0.10920324 Time = 0.655165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 1.0133068e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 4.9366546e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 1.5610283e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 6.1939567e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5079808e-05, Final residual = 9.162857e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1684453e-09, Final residual = 4.7827771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 3.8952927e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 3.8952927e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 3.8952927e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 3.8952927e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.654923e-08, Final residual = 3.9134684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9170382e-09, Final residual = 4.7331605e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 5.6603945e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 2.0136852e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 5.0583378e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 1.7451212e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7634806e-09, Final residual = 1.6894542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076248e-09, Final residual = 2.3823062e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.94 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 7.0447022e-06 max: 0.00072393546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=828.80316, dtInletScale=2.7021598e+15 -> dtScale=828.80316 deltaT = 0.13104355 Time = 0.786209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 6.9364208e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 2.6755645e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 7.6403022e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 2.8448477e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0113752e-05, Final residual = 9.4808703e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4826683e-09, Final residual = 4.7589126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 7.9843967e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 2.8873906e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 7.4133969e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 2.5993324e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.638723e-08, Final residual = 2.7556352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.766211e-09, Final residual = 3.1463844e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 1.7451212e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 1.7451212e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 1.7451212e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 1.7451212e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1727209e-09, Final residual = 1.2494219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595666e-09, Final residual = 1.4537355e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.8 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 8.4589269e-06 max: 0.00086920427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=690.28653, dtInletScale=2.7021598e+15 -> dtScale=690.28653 deltaT = 0.15725226 Time = 0.943461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 3.8447737e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 1.7960851e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 5.1217557e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 1.8753298e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162346e-05, Final residual = 6.3037678e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162179e-09, Final residual = 1.7035214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 5.5056542e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 1.9285559e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 4.7434457e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 1.6158257e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417076e-06, Final residual = 6.3481606e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3507404e-09, Final residual = 1.6464478e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 1.7450332e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 1.745036e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 1.7451212e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 1.7451212e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4183658e-07, Final residual = 6.629103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6342974e-09, Final residual = 4.2042233e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.2 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 1.0159511e-05 max: 0.0010437207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=574.86645, dtInletScale=2.7021598e+15 -> dtScale=574.86645 deltaT = 0.18870167 Time = 1.13216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.4760842e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 1.1375195e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 3.1641051e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 1.1378759e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3864336e-05, Final residual = 9.277772e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2779089e-09, Final residual = 6.0627566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.8720078e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 9.8898881e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.3765823e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 7.9701833e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7542292e-05, Final residual = 4.6994152e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.730989e-09, Final residual = 2.9644207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 7.0999474e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 2.3240561e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 5.2097366e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 1.6654981e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6109332e-05, Final residual = 8.1866848e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.1961716e-09, Final residual = 5.586155e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 3.6081083e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 1.1269809e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.360596e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 7.206679e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089835e-05, Final residual = 9.6566386e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6667105e-09, Final residual = 3.9018496e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 1.459656e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 4.3572896e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 8.5354591e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 2.4924071e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1786014e-06, Final residual = 8.2594188e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2683529e-09, Final residual = 2.7986082e-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 = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 4.7230943e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 1.3495978e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.4744219e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.882926e-06, Final residual = 4.8096417e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8258858e-09, Final residual = 5.2816613e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.74 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 1.2240036e-05 max: 0.0012513668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=479.47572, dtInletScale=2.7021598e+15 -> dtScale=479.47572 deltaT = 0.22643951 Time = 1.3586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2927811e-05, Final residual = 6.4402744e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4430893e-09, Final residual = 2.5787863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 2.3888815e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 6.9960127e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.3578198e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 3.9380895e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059987967, Final residual = 2.6757187e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6781454e-07, Final residual = 6.6248604e-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 = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001179189, Final residual = 6.2412248e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463658e-09, Final residual = 2.876441e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.8771113e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 5.1252575e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 8.7588565e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 2.3435106e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4581533e-05, Final residual = 9.4296701e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4350746e-09, Final residual = 3.3467064e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 3.9074184e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.0248462e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.6430577e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 4.2259959e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3184528e-05, Final residual = 8.9769564e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9858316e-09, Final residual = 2.2851412e-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 = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 6.9212165e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 6.9212165e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108447e-05, Final residual = 9.4398738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4558377e-09, Final residual = 4.3439754e-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 = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 9.0015e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 2.1874502e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 3.0922175e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 7.3781384e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8942407e-06, Final residual = 8.6481668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6480433e-09, Final residual = 5.8492436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 6.9210366e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 6.9210409e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4451439e-06, Final residual = 5.3250794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3343719e-09, Final residual = 4.9196395e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 69.16 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 1.4805996e-05 max: 0.0014938269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=401.65297, dtInletScale=2.7021598e+15 -> dtScale=401.65297 deltaT = 0.27172742 Time = 1.63033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.1208132e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 3.9408681e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 7.0452377e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 1.8598439e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4774261e-05, Final residual = 7.5194789e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.529758e-09, Final residual = 1.7833663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.0881308e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 2.6996068e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 3.8940176e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 9.3905184e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011315976, Final residual = 1.4438302e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457413e-06, Final residual = 3.2369708e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 3.6188775e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 8.5514523e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.1514859e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 2.6727356e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3596344e-05, Final residual = 6.2046899e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2077676e-09, Final residual = 1.6568411e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 -3.9156698e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 -3.6755677e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 6.9212169e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3219054e-05, Final residual = 6.8862407e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8862962e-09, Final residual = 4.1079989e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 2.6144539e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 5.7773305e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 6.9190783e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 1.5055093e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484875e-05, Final residual = 7.0591047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0729587e-09, Final residual = 4.0537496e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.7530662e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 3.7580494e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 4.2578163e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 8.9982928e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8250941e-06, Final residual = 6.1660293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1718767e-09, Final residual = 5.180506e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 1.0002046e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 2.0852888e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007926 2.2428692e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010915 4.6160657e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7291127e-06, Final residual = 7.3002243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3038652e-09, Final residual = 3.4482867e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 74.35 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 1.77438e-05 max: 0.0018025821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=332.85585, dtInletScale=2.7021598e+15 -> dtScale=332.85585 deltaT = 0.32606877 Time = 1.9564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 6.640602e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 2.0479026e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 3.1308843e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 7.5088927e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6751351e-05, Final residual = 7.2263722e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2446772e-09, Final residual = 1.6758336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 3.5253354e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 7.9130273e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 9.6272234e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 2.1108834e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011368176, Final residual = 1.5431933e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.545233e-06, Final residual = 2.7698359e-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 = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 6.8882347e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 1.4892626e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 1.713968e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 3.6626064e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011818e-05, Final residual = 5.5087381e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5199903e-09, Final residual = 2.12247e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 4.6160657e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 4.6160657e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 4.6160657e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 4.6160657e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337889e-05, Final residual = 5.6898267e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7050733e-09, Final residual = 2.8244393e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 2.0848062e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 4.3299305e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 4.6359834e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 9.5429269e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.473963e-06, Final residual = 3.9510892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.975306e-09, Final residual = 9.7737484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 4.6160657e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 4.6160657e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014502 4.6160657e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.015018089 4.6160657e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354642e-06, Final residual = 5.8216497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.828777e-09, Final residual = 2.8844763e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 79.31 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 2.1225109e-05 max: 0.0021512323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=278.90991, dtInletScale=2.7021598e+15 -> dtScale=278.90991 deltaT = 0.39128252 Time = 2.34768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 5.1459174e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 1.6493869e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 2.4940132e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 5.9775953e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1554999e-05, Final residual = 9.9791384e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9914431e-09, Final residual = 2.7162287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 7.6561108e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 1.7168144e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 2.0592441e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 4.4971653e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094334156, Final residual = 1.0662848e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674473e-06, Final residual = 8.5736705e-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 = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 5.2388487e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 1.12806e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 1.2892979e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 2.7500433e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.490011e-05, Final residual = 6.0483744e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0594058e-09, Final residual = 3.6480932e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 3.0738989e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 6.5075068e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 7.2337134e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 1.5212051e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4307061e-06, Final residual = 7.226694e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.228282e-09, Final residual = 4.3802658e-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 = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 1.6954199e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 3.5428852e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378754 0 0.53873372 water fraction, min, max = 0.015022394 3.8446097e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.015026698 7.9845793e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4336661e-06, Final residual = 4.8524219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8625109e-09, Final residual = 1.9274161e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.58 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 2.5312859e-05 max: 0.0025082829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=239.20747, dtInletScale=2.7021598e+15 -> dtScale=239.20747 deltaT = 0.46953474 Time = 2.81722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 1.1722031e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 3.659427e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 5.729212e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 1.3972389e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011015466, Final residual = 1.0113052e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123251e-08, Final residual = 2.7533334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 6.7872393e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 1.5584716e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 1.9823749e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 4.4670479e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043484863, Final residual = 1.4889838e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895685e-07, Final residual = 5.6307343e-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 = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 1.538071e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 3.4288896e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 4.1840526e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 9.2414421e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363714e-05, Final residual = 5.4951549e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.5123537e-09, Final residual = 2.3180734e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 7.9845793e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 7.9845793e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 7.9845793e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 7.9845793e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.413953e-05, Final residual = 8.4445049e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.4596561e-09, Final residual = 5.7573121e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 6.8145188e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 1.4691641e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 1.690267e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 3.6179396e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6179811e-06, Final residual = 7.3746529e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3842611e-09, Final residual = 2.3407488e-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 = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 4.1076945e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 8.732798e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377807 0 0.53873372 water fraction, min, max = 0.015031863 9.7906718e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037029 2.0678745e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715845e-06, Final residual = 7.6204992e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6230141e-09, Final residual = 3.5861576e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 89.55 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 3.0227832e-05 max: 0.0029760863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=201.60706, dtInletScale=2.7021598e+15 -> dtScale=201.60706 deltaT = 0.5634386 Time = 3.38065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043227 4.8156736e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049425 1.1184931e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043227 1.6791524e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049425 3.8758777e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013169679, Final residual = 9.2264748e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.236064e-09, Final residual = 2.9292701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043227 5.2527912e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049425 1.2040084e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043227 1.568671e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049425 3.5686375e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001623436, Final residual = 2.0351378e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0386201e-08, Final residual = 4.5807693e-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 = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043227 4.5473513e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049425 1.0264233e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043227 1.2858142e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049425 2.8791741e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493242e-05, Final residual = 4.5786667e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5930284e-09, Final residual = 1.7254677e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043227 3.6038309e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049425 8.0044245e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043227 9.7245701e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049425 2.1423048e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2252469e-06, Final residual = 9.5257316e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5305721e-09, Final residual = 5.9577626e-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 = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043227 2.0678745e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049425 2.0678745e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043227 2.0678745e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049425 2.0678745e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4420186e-06, Final residual = 6.0720344e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0852227e-09, Final residual = 3.5212516e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.92 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 3.6396977e-05 max: 0.0035743822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=167.86118, dtInletScale=2.7021598e+15 -> dtScale=167.86118 deltaT = 0.6761041 Time = 4.05676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873372 water fraction, min, max = 0.015056863 1.9809825e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873372 water fraction, min, max = 0.0150643 6.6978162e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873372 water fraction, min, max = 0.015056863 1.1197021e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873371 water fraction, min, max = 0.0150643 2.8481532e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015908756, Final residual = 1.4230373e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.424157e-08, Final residual = 3.545649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873372 water fraction, min, max = 0.015056863 2.0678744e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873372 water fraction, min, max = 0.0150643 2.0678744e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873372 water fraction, min, max = 0.015056863 2.0678745e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873372 water fraction, min, max = 0.0150643 2.0678745e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018112819, Final residual = 1.5043237e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047068e-07, Final residual = 3.6426072e-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 = 0.17375307 0 0.53873372 water fraction, min, max = 0.015056863 4.1500013e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873372 water fraction, min, max = 0.0150643 9.628397e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873372 water fraction, min, max = 0.015056863 1.261731e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873372 water fraction, min, max = 0.0150643 2.898629e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6497461e-06, Final residual = 6.1129049e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1168981e-09, Final residual = 4.0610469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873372 water fraction, min, max = 0.015056863 3.7366916e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873372 water fraction, min, max = 0.0150643 8.5038558e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375307 0 0.53873372 water fraction, min, max = 0.015056863 1.078233e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374563 0 0.53873372 water fraction, min, max = 0.0150643 2.4307343e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.239234e-06, Final residual = 8.2375604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2437297e-09, Final residual = 3.2654942e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 98.33 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 4.3830363e-05 max: 0.0042861263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=139.98654, dtInletScale=2.7021598e+15 -> dtScale=139.98654 deltaT = 0.81129932 Time = 4.86806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.015073225 6.0401812e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873372 water fraction, min, max = 0.01508215 1.4990382e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.015073225 2.4537922e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873371 water fraction, min, max = 0.01508215 6.0434994e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019074358, Final residual = 1.2614197e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621156e-08, Final residual = 3.9814328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.015073225 9.1625975e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873372 water fraction, min, max = 0.01508215 2.2364491e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.015073225 3.2262054e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873372 water fraction, min, max = 0.01508215 7.7986661e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016139526, Final residual = 1.1738069e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.174013e-07, Final residual = 2.7922931e-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 = 0.1737367 0 0.53873372 water fraction, min, max = 0.015073225 2.4307343e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873372 water fraction, min, max = 0.01508215 2.4307343e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.015073225 2.4307343e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873372 water fraction, min, max = 0.01508215 2.4307343e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2801306e-06, Final residual = 9.3621552e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3692358e-09, Final residual = 5.0769896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.015073225 1.1857725e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873372 water fraction, min, max = 0.01508215 2.7892917e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.015073225 3.7510003e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372778 0 0.53873372 water fraction, min, max = 0.01508215 8.7450362e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138629e-06, Final residual = 5.7703497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7784618e-09, Final residual = 2.5487395e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 102.77 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 5.2761055e-05 max: 0.0052215514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=114.90838, dtInletScale=2.7021598e+15 -> dtScale=114.90838 deltaT = 0.97354075 Time = 5.8416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873372 water fraction, min, max = 0.01509286 8.7450362e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.53873372 water fraction, min, max = 0.01510357 8.7450362e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873371 water fraction, min, max = 0.01509286 8.7450362e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.5387337 water fraction, min, max = 0.01510357 8.7450362e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022973641, Final residual = 1.5425674e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428676e-08, Final residual = 4.8033555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873372 water fraction, min, max = 0.01509286 4.0372464e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.53873372 water fraction, min, max = 0.01510357 1.0201575e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873372 water fraction, min, max = 0.01509286 1.5554351e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.53873372 water fraction, min, max = 0.01510357 3.8868941e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5276389e-05, Final residual = 6.2826879e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.305524e-09, Final residual = 2.9116789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873372 water fraction, min, max = 0.01509286 2.2182659e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.53873372 water fraction, min, max = 0.01510357 5.48548e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873372 water fraction, min, max = 0.01509286 8.0197648e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.53873372 water fraction, min, max = 0.01510357 1.9610045e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4929858e-06, Final residual = 6.2507152e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2635059e-09, Final residual = 1.9483494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873372 water fraction, min, max = 0.01509286 7.8101175e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.53873372 water fraction, min, max = 0.01510357 1.8902598e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371707 0 0.53873372 water fraction, min, max = 0.01509286 2.6682953e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370636 0 0.53873372 water fraction, min, max = 0.01510357 6.3968409e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342755e-06, Final residual = 3.9669235e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9763934e-09, Final residual = 2.0971948e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 105.14 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 6.358508e-05 max: 0.0063261552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=94.844337, dtInletScale=2.7021598e+15 -> dtScale=94.844337 deltaT = 1.1682224 Time = 7.00982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.53873372 water fraction, min, max = 0.015116421 1.7061247e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.53873372 water fraction, min, max = 0.015129272 4.5330835e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.53873371 water fraction, min, max = 0.015116421 8.1050135e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.53873368 water fraction, min, max = 0.015129272 2.1344874e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027696568, Final residual = 1.8948019e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960339e-08, Final residual = 5.9099564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.53873372 water fraction, min, max = 0.015116421 6.3968409e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.53873372 water fraction, min, max = 0.015129272 6.3968409e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.53873372 water fraction, min, max = 0.015116421 6.3968409e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.53873372 water fraction, min, max = 0.015129272 6.3968409e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013036898, Final residual = 1.200037e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017775e-08, Final residual = 7.49371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.53873372 water fraction, min, max = 0.015116421 5.7730818e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.53873372 water fraction, min, max = 0.015129272 1.464564e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.53873372 water fraction, min, max = 0.015116421 2.2553031e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.53873372 water fraction, min, max = 0.015129272 5.6834741e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274404e-05, Final residual = 7.3795958e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3926824e-09, Final residual = 3.8747348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.53873372 water fraction, min, max = 0.015116421 9.0049839e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.53873372 water fraction, min, max = 0.015129272 2.2475233e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.53873372 water fraction, min, max = 0.015116421 3.3388662e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.53873372 water fraction, min, max = 0.015129272 8.2422079e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342482e-06, Final residual = 3.3258111e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3466063e-09, Final residual = 1.8828757e-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 = 0.17369351 0 0.53873372 water fraction, min, max = 0.015116421 2.7398394e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.53873372 water fraction, min, max = 0.015129272 6.6914535e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.53873372 water fraction, min, max = 0.015116421 9.5877829e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368066 0 0.53873372 water fraction, min, max = 0.015129272 2.3175191e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8963982e-07, Final residual = 5.1773021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1892902e-09, Final residual = 3.0351734e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.03 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 7.6692561e-05 max: 0.0076773431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=78.152036, dtInletScale=2.7021598e+15 -> dtScale=78.152036 deltaT = 1.4018477 Time = 8.41167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.53873372 water fraction, min, max = 0.015144694 2.3175191e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873372 water fraction, min, max = 0.015160115 2.3175191e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.5387337 water fraction, min, max = 0.015144694 2.3175191e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873365 water fraction, min, max = 0.015160115 2.3175191e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033432682, Final residual = 2.5336969e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350855e-08, Final residual = 7.6637334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.53873372 water fraction, min, max = 0.015144694 7.661486e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873372 water fraction, min, max = 0.015160115 1.6506443e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.53873372 water fraction, min, max = 0.015144694 2.5395438e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873372 water fraction, min, max = 0.015160115 6.2439194e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029033968, Final residual = 1.9942605e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941082e-07, Final residual = 9.8837618e-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 = 0.17366524 0 0.53873372 water fraction, min, max = 0.015144694 1.0005626e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873372 water fraction, min, max = 0.015160115 2.536053e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.53873372 water fraction, min, max = 0.015144694 3.9396985e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873372 water fraction, min, max = 0.015160115 9.9685641e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579323e-05, Final residual = 7.2153634e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.2261603e-09, Final residual = 2.9583676e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.53873372 water fraction, min, max = 0.015144694 1.6038047e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873372 water fraction, min, max = 0.015160115 4.0214627e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.53873372 water fraction, min, max = 0.015144694 6.0149139e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873372 water fraction, min, max = 0.015160115 1.4892745e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572458e-06, Final residual = 4.0824078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0906393e-09, Final residual = 2.369408e-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 = 0.17366524 0 0.53873372 water fraction, min, max = 0.015144694 7.8639382e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873372 water fraction, min, max = 0.015160115 1.9226736e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366524 0 0.53873372 water fraction, min, max = 0.015144694 2.7565748e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364981 0 0.53873372 water fraction, min, max = 0.015160115 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1908485e-07, Final residual = 4.2395535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.245023e-09, Final residual = 2.5962496e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.1 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 9.2809788e-05 max: 0.009406801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=63.783639, dtInletScale=2.7021598e+15 -> dtScale=63.783639 deltaT = 1.6821347 Time = 10.0938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873372 water fraction, min, max = 0.01517862 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873372 water fraction, min, max = 0.015197125 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873368 water fraction, min, max = 0.01517862 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.5387336 water fraction, min, max = 0.015197125 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040395789, Final residual = 3.2760468e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2778922e-08, Final residual = 9.9809191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873372 water fraction, min, max = 0.01517862 1.0299674e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873372 water fraction, min, max = 0.015197125 2.608751e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873372 water fraction, min, max = 0.01517862 4.1544982e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873372 water fraction, min, max = 0.015197125 1.0628388e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035520754, Final residual = 4.8879748e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8877302e-07, Final residual = 9.987868e-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 = 0.17363131 0 0.53873372 water fraction, min, max = 0.01517862 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873372 water fraction, min, max = 0.015197125 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873372 water fraction, min, max = 0.01517862 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873372 water fraction, min, max = 0.015197125 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408277e-05, Final residual = 7.0702475e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0705865e-09, Final residual = 4.2489297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873372 water fraction, min, max = 0.01517862 2.4168192e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873372 water fraction, min, max = 0.015197125 5.975369e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873372 water fraction, min, max = 0.01517862 8.722264e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873372 water fraction, min, max = 0.015197125 2.1265857e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5605203e-07, Final residual = 7.3817709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3882204e-09, Final residual = 1.9629181e-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 = 0.17363131 0 0.53873372 water fraction, min, max = 0.01517862 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873372 water fraction, min, max = 0.015197125 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363131 0 0.53873372 water fraction, min, max = 0.01517862 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736128 0 0.53873372 water fraction, min, max = 0.015197125 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116239e-07, Final residual = 7.8315667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8384707e-09, Final residual = 2.1375105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.01 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.00011268473 max: 0.011482974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=52.251273, dtInletScale=2.7021598e+15 -> dtScale=52.251273 deltaT = 2.0183635 Time = 12.1122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873372 water fraction, min, max = 0.015219328 3.9407928e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873372 water fraction, min, max = 0.015241532 1.4229498e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873365 water fraction, min, max = 0.015219328 2.6712875e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873351 water fraction, min, max = 0.015241532 7.2909227e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048899023, Final residual = 4.3563097e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3589982e-08, Final residual = 4.944747e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873372 water fraction, min, max = 0.015219328 6.6572e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873372 water fraction, min, max = 0.015241532 6.6572002e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873372 water fraction, min, max = 0.015219328 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873372 water fraction, min, max = 0.015241532 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036982601, Final residual = 6.1072376e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.106971e-07, Final residual = 2.8973399e-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 = 0.1735906 0 0.53873372 water fraction, min, max = 0.015219328 1.8027911e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873372 water fraction, min, max = 0.015241532 4.4658434e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873372 water fraction, min, max = 0.015219328 6.5304046e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873372 water fraction, min, max = 0.015241532 1.5931188e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068606e-05, Final residual = 7.9907085e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.0047827e-09, Final residual = 3.1850669e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873372 water fraction, min, max = 0.015219328 6.6544823e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873372 water fraction, min, max = 0.015241532 6.6545415e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873372 water fraction, min, max = 0.015219328 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873372 water fraction, min, max = 0.015241532 6.6572074e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4228976e-07, Final residual = 7.5913338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5973791e-09, Final residual = 4.4252928e-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 = 0.1735906 0 0.53873372 water fraction, min, max = 0.015219328 2.4368437e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873372 water fraction, min, max = 0.015241532 5.7034819e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735906 0 0.53873372 water fraction, min, max = 0.015219328 7.5816822e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735684 0 0.53873372 water fraction, min, max = 0.015241532 1.7512677e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981477e-07, Final residual = 5.9968826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0030517e-09, Final residual = 1.7584961e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.46 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.00013685302 max: 0.014061912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42.668451, dtInletScale=2.7021598e+15 -> dtScale=42.668451 deltaT = 2.4217509 Time = 14.5339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873372 water fraction, min, max = 0.015268173 3.0776256e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873371 water fraction, min, max = 0.015294814 1.0436397e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873359 water fraction, min, max = 0.015268173 1.8729301e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873335 water fraction, min, max = 0.015294814 4.9603933e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059333439, Final residual = 5.8714069e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8752931e-08, Final residual = 7.4451291e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873372 water fraction, min, max = 0.015268173 1.7512677e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351511 0 0.53873372 water fraction, min, max = 0.015294814 1.7512677e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873372 water fraction, min, max = 0.015268173 1.7512677e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351511 0 0.53873372 water fraction, min, max = 0.015294814 1.7512677e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048286453, Final residual = 1.1098715e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097907e-06, Final residual = 5.9979258e-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 = 0.17354176 0 0.53873372 water fraction, min, max = 0.015268173 9.3640083e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873372 water fraction, min, max = 0.015294814 2.2600434e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873372 water fraction, min, max = 0.015268173 3.1711961e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873372 water fraction, min, max = 0.015294814 7.5596634e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2171855e-05, Final residual = 6.6437827e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.6504609e-09, Final residual = 2.0835841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873372 water fraction, min, max = 0.015268173 1.0384195e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873372 water fraction, min, max = 0.015294814 2.4462366e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873372 water fraction, min, max = 0.015268173 3.2921591e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873372 water fraction, min, max = 0.015294814 7.6658312e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433878e-06, Final residual = 8.7707141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7684204e-09, Final residual = 3.775285e-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 = 0.17354176 0 0.53873372 water fraction, min, max = 0.015268173 1.0260113e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873372 water fraction, min, max = 0.015294814 2.3614486e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354176 0 0.53873372 water fraction, min, max = 0.015268173 3.0506584e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351512 0 0.53873372 water fraction, min, max = 0.015294814 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5910401e-07, Final residual = 5.0912969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0976574e-09, Final residual = 3.2091354e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.3 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.00018292864 max: 0.026614974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22.5437, dtInletScale=2.7021598e+15 -> dtScale=22.5437 deltaT = 2.9061011 Time = 17.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873372 water fraction, min, max = 0.015326783 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873371 water fraction, min, max = 0.015358753 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873349 water fraction, min, max = 0.015326783 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873306 water fraction, min, max = 0.015358753 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072158938, Final residual = 5.8277114e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8314323e-08, Final residual = 4.971848e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873372 water fraction, min, max = 0.015326783 2.6759263e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873372 water fraction, min, max = 0.015358753 6.5495723e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873372 water fraction, min, max = 0.015326783 9.4777549e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873372 water fraction, min, max = 0.015358753 2.2922682e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052097177, Final residual = 1.7445107e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443893e-06, Final residual = 2.8490345e-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 = 0.17348315 0 0.53873372 water fraction, min, max = 0.015326783 3.2105993e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873372 water fraction, min, max = 0.015358753 7.6752758e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873372 water fraction, min, max = 0.015326783 1.0603976e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873372 water fraction, min, max = 0.015358753 2.5067443e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064943e-05, Final residual = 6.6185928e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.6331148e-09, Final residual = 2.0435353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873372 water fraction, min, max = 0.015326783 3.4467288e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873372 water fraction, min, max = 0.015358753 8.059356e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873372 water fraction, min, max = 0.015326783 1.0711762e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873372 water fraction, min, max = 0.015358753 2.4775589e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9667025e-07, Final residual = 5.4682293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.475477e-09, Final residual = 4.078105e-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 = 0.17348315 0 0.53873372 water fraction, min, max = 0.015326783 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873372 water fraction, min, max = 0.015358753 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348315 0 0.53873372 water fraction, min, max = 0.015326783 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345118 0 0.53873372 water fraction, min, max = 0.015358753 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6495622e-07, Final residual = 8.060257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0695394e-09, Final residual = 4.348689e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.42 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.00041346663 max: 0.035667087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.822232, dtInletScale=2.7021598e+15 -> dtScale=16.822232 deltaT = 3.4870847 Time = 20.9271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873372 water fraction, min, max = 0.015397113 3.2131002e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.5387337 water fraction, min, max = 0.015435474 1.1194729e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.5387333 water fraction, min, max = 0.015397113 1.9735007e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873252 water fraction, min, max = 0.015435474 5.1784461e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088022129, Final residual = 7.6926942e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6988681e-08, Final residual = 7.319827e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873372 water fraction, min, max = 0.015397113 6.9392267e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873372 water fraction, min, max = 0.015435474 6.9392268e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873372 water fraction, min, max = 0.015397113 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873372 water fraction, min, max = 0.015435474 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046530848, Final residual = 1.6541051e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540226e-06, Final residual = 7.7831879e-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 = 0.17341282 0 0.53873372 water fraction, min, max = 0.015397113 9.4515182e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873372 water fraction, min, max = 0.015435474 2.2554979e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873372 water fraction, min, max = 0.015397113 3.1015343e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873372 water fraction, min, max = 0.015435474 7.3157833e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335486e-05, Final residual = 1.2778173e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782348e-08, Final residual = 3.9325345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873372 water fraction, min, max = 0.015397113 9.943009e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873372 water fraction, min, max = 0.015435474 2.3200581e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873371 water fraction, min, max = 0.015397113 3.072294e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873371 water fraction, min, max = 0.015435474 7.0924358e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8949742e-07, Final residual = 4.6081427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6221823e-09, Final residual = 3.7570609e-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 = 0.17341282 0 0.53873372 water fraction, min, max = 0.015397113 6.9269544e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873372 water fraction, min, max = 0.015435474 6.9272232e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341282 0 0.53873372 water fraction, min, max = 0.015397113 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337446 0 0.53873372 water fraction, min, max = 0.015435474 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.040738e-07, Final residual = 8.3316286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3297115e-09, Final residual = 1.6933041e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.46 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.00064410261 max: 0.043437123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13.813069, dtInletScale=2.7021598e+15 -> dtScale=13.813069 deltaT = 4.1839904 Time = 25.1111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53873372 water fraction, min, max = 0.015481501 9.0823753e-143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873367 water fraction, min, max = 0.015527528 3.1606165e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53873297 water fraction, min, max = 0.015481501 5.5601173e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873161 water fraction, min, max = 0.015527528 1.457131e-141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010779417, Final residual = 9.6645369e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6736126e-08, Final residual = 9.8095323e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53873372 water fraction, min, max = 0.015481501 8.4375393e-141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873372 water fraction, min, max = 0.015527528 2.0869931e-140 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53873372 water fraction, min, max = 0.015481501 3.004008e-140 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873372 water fraction, min, max = 0.015527528 7.2630725e-140 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041873738, Final residual = 1.4656515e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655989e-06, Final residual = 5.4264903e-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 = 0.17332843 0 0.53873372 water fraction, min, max = 0.015481501 -3.8529756e-153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873372 water fraction, min, max = 0.015527528 -3.7526924e-153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53873372 water fraction, min, max = 0.015481501 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873372 water fraction, min, max = 0.015527528 6.9392294e-154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963848e-05, Final residual = 3.5181438e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5186123e-08, Final residual = 2.4237202e-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 = 0.17332843 0 0.53873372 water fraction, min, max = 0.015481501 2.8021635e-139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873372 water fraction, min, max = 0.015527528 6.5348642e-139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.5387337 water fraction, min, max = 0.015481501 8.6458726e-139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.5387337 water fraction, min, max = 0.015527528 1.99495e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446925e-06, Final residual = 8.8354615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8394774e-09, Final residual = 1.6969041e-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 = 0.17332843 0 0.53873372 water fraction, min, max = 0.015481501 9.7841586e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873372 water fraction, min, max = 0.015527528 2.2331127e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332843 0 0.53873371 water fraction, min, max = 0.015481501 2.8433269e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732824 0 0.53873371 water fraction, min, max = 0.015527528 6.4174914e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4655248e-07, Final residual = 8.3731636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3764291e-09, Final residual = 3.7341434e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.75 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.0008396224 max: 0.053018056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.316899, dtInletScale=2.7021598e+15 -> dtScale=11.316899 deltaT = 5.0207885 Time = 30.1319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873371 water fraction, min, max = 0.015582761 1.6028259e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873362 water fraction, min, max = 0.015637993 3.9845223e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873236 water fraction, min, max = 0.015582761 6.516696e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53872996 water fraction, min, max = 0.015637993 1.6028573e-135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013260771, Final residual = 1.159403e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608066e-07, Final residual = 6.2029621e-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 = 0.17322717 0 0.53873371 water fraction, min, max = 0.015582761 6.4174914e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873371 water fraction, min, max = 0.015637993 6.4174914e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873371 water fraction, min, max = 0.015582761 6.4174914e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873371 water fraction, min, max = 0.015637993 6.4174914e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046495512, Final residual = 1.7211363e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210779e-06, Final residual = 8.0466941e-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 = 0.17322717 0 0.53873371 water fraction, min, max = 0.015582761 7.3501888e-135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873371 water fraction, min, max = 0.015637993 1.7429627e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873371 water fraction, min, max = 0.015582761 2.3899162e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873371 water fraction, min, max = 0.015637993 5.6242712e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3397199e-05, Final residual = 7.5297241e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5303266e-08, Final residual = 4.1819532e-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 = 0.17322717 0 0.53873371 water fraction, min, max = 0.015582761 6.4174914e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873371 water fraction, min, max = 0.015637993 6.4174914e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.53873369 water fraction, min, max = 0.015582761 6.4174914e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873369 water fraction, min, max = 0.015637993 6.4174914e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6738894e-06, Final residual = 2.0672265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821149e-09, Final residual = 1.1953154e-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 = 0.17322717 0 0.53873371 water fraction, min, max = 0.015582761 6.9537492e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.53873371 water fraction, min, max = 0.015637993 1.5871217e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322717 0 0.5387337 water fraction, min, max = 0.015582761 2.0207727e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317194 0 0.5387337 water fraction, min, max = 0.015637993 4.5602687e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5200524e-07, Final residual = 8.4577485e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4638439e-09, Final residual = 4.3156529e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.62 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.0010516381 max: 0.064892995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.2459902, dtInletScale=2.7021598e+15 -> dtScale=9.2459902 deltaT = 6.0245928 Time = 36.1565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310566 0 0.5387337 water fraction, min, max = 0.015704268 1.1386567e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303939 0 0.5387335 water fraction, min, max = 0.015770544 2.8296861e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310566 0 0.53873118 water fraction, min, max = 0.015704268 4.6255386e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303939 0 0.53872684 water fraction, min, max = 0.015770544 1.1372153e-130 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016394061, Final residual = 1.4237307e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259281e-07, Final residual = 6.2644648e-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 = 0.17310566 0 0.5387337 water fraction, min, max = 0.015704268 1.6917671e-130 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303939 0 0.5387337 water fraction, min, max = 0.015770544 4.1131198e-130 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310566 0 0.5387337 water fraction, min, max = 0.015704268 -4.1089444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303939 0 0.5387337 water fraction, min, max = 0.015770544 -3.9117196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049603779, Final residual = 1.9658415e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657961e-06, Final residual = 3.5483968e-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 = 0.17310566 0 0.5387337 water fraction, min, max = 0.015704268 1.9671699e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303939 0 0.5387337 water fraction, min, max = 0.015770544 4.6826704e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310566 0 0.5387337 water fraction, min, max = 0.015704268 6.4279422e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303939 0 0.5387337 water fraction, min, max = 0.015770544 1.5150758e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669639e-05, Final residual = 1.1060435e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060566e-07, Final residual = 9.8602847e-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 = 0.17310566 0 0.5387337 water fraction, min, max = 0.015704268 2.0740175e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303939 0 0.5387337 water fraction, min, max = 0.015770544 4.8398755e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310566 0 0.53873367 water fraction, min, max = 0.015704268 6.4121477e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303939 0 0.53873367 water fraction, min, max = 0.015770544 1.4806019e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3476756e-06, Final residual = 2.3438974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3536647e-09, Final residual = 6.9194046e-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 = 0.17310566 0 0.5387337 water fraction, min, max = 0.015704268 4.5602687e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303939 0 0.5387337 water fraction, min, max = 0.015770544 4.5602687e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310566 0 0.53873368 water fraction, min, max = 0.015704268 4.5602687e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303939 0 0.53873368 water fraction, min, max = 0.015770544 4.5602687e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070499e-06, Final residual = 9.6058869e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6231272e-09, Final residual = 2.0192028e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 144.78 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.0013165922 max: 0.080028323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.4973456, dtInletScale=2.7021598e+15 -> dtScale=7.4973456 deltaT = 7.2284933 Time = 43.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295987 0 0.53873368 water fraction, min, max = 0.015850063 1.8764894e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288035 0 0.53873322 water fraction, min, max = 0.015929582 6.5234969e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295987 0 0.53872888 water fraction, min, max = 0.015850063 1.1453616e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288035 0 0.53872086 water fraction, min, max = 0.015929582 2.9976301e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020393952, Final residual = 1.2052569e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073116e-07, Final residual = 5.4348827e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295987 0 0.53873368 water fraction, min, max = 0.015850063 4.5512149e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288035 0 0.53873368 water fraction, min, max = 0.015929582 1.1242257e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295987 0 0.53873368 water fraction, min, max = 0.015850063 1.6148922e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288035 0 0.53873368 water fraction, min, max = 0.015929582 3.901429e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046167016, Final residual = 1.5484773e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485056e-06, Final residual = 8.0993815e-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 = 0.17295987 0 0.53873368 water fraction, min, max = 0.015850063 4.5601294e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288035 0 0.53873368 water fraction, min, max = 0.015929582 4.5601325e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295987 0 0.53873368 water fraction, min, max = 0.015850063 4.5602687e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288035 0 0.53873368 water fraction, min, max = 0.015929582 4.5602687e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1288089e-05, Final residual = 1.1623935e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.162382e-07, Final residual = 8.6396892e-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 = 0.17295987 0 0.53873368 water fraction, min, max = 0.015850063 5.7097953e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288035 0 0.53873368 water fraction, min, max = 0.015929582 1.3339216e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295987 0 0.53873355 water fraction, min, max = 0.015850063 1.7703036e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288035 0 0.53873355 water fraction, min, max = 0.015929582 4.0913981e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5238427e-06, Final residual = 7.8731453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8803334e-09, Final residual = 3.0732193e-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 = 0.17295987 0 0.53873368 water fraction, min, max = 0.015850063 2.0402432e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288035 0 0.53873368 water fraction, min, max = 0.015929582 4.6607972e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295987 0 0.53873364 water fraction, min, max = 0.015850063 5.9404532e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288035 0 0.53873364 water fraction, min, max = 0.015929582 1.340779e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796563e-06, Final residual = 7.1388363e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1566734e-09, Final residual = 1.8422743e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 149.38 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.0016650902 max: 0.099578448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.0254002, dtInletScale=2.7021598e+15 -> dtScale=6.0254002 deltaT = 8.6727257 Time = 52.0577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278494 0 0.53873364 water fraction, min, max = 0.016024988 3.3472727e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268953 0 0.53873258 water fraction, min, max = 0.016120395 8.3152783e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278494 0 0.53872445 water fraction, min, max = 0.016024988 1.3582444e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268953 0 0.53870972 water fraction, min, max = 0.016120395 3.3371697e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025560561, Final residual = 1.7608601e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646753e-07, Final residual = 2.8922161e-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 = 0.17278494 0 0.53873364 water fraction, min, max = 0.016024988 1.340779e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268953 0 0.53873364 water fraction, min, max = 0.016120395 1.340779e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278494 0 0.53873364 water fraction, min, max = 0.016024988 1.340779e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268953 0 0.53873364 water fraction, min, max = 0.016120395 1.340779e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043495591, Final residual = 7.2369194e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2373841e-07, Final residual = 5.3838332e-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 = 0.17278494 0 0.53873364 water fraction, min, max = 0.016024988 1.5337324e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268953 0 0.53873364 water fraction, min, max = 0.016120395 3.6369439e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278494 0 0.53873364 water fraction, min, max = 0.016024988 4.9883783e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268953 0 0.53873364 water fraction, min, max = 0.016120395 1.1743818e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7091603e-05, Final residual = 1.0793628e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793761e-07, Final residual = 8.6765363e-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 = 0.17278494 0 0.53873364 water fraction, min, max = 0.016024988 6.0169028e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268953 0 0.53873364 water fraction, min, max = 0.016120395 1.4036295e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278494 0 0.53873336 water fraction, min, max = 0.016024988 1.8579684e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268953 0 0.53873337 water fraction, min, max = 0.016120395 4.2865683e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.813922e-06, Final residual = 3.5676107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5766796e-09, Final residual = 1.5151214e-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 = 0.17278494 0 0.53873364 water fraction, min, max = 0.016024988 5.562049e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268953 0 0.53873364 water fraction, min, max = 0.016120395 1.2682922e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278494 0 0.53873354 water fraction, min, max = 0.016024988 1.6113874e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268953 0 0.53873354 water fraction, min, max = 0.016120395 3.6308809e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774588e-06, Final residual = 7.8237199e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8335497e-09, Final residual = 1.7015344e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.27 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.0021332306 max: 0.12511849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.7954544, dtInletScale=2.7021598e+15 -> dtScale=4.7954544 deltaT = 10.404104 Time = 62.4618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257508 0 0.53873354 water fraction, min, max = 0.016234848 9.048514e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246063 0 0.53873101 water fraction, min, max = 0.016349301 2.2441645e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257508 0 0.53871527 water fraction, min, max = 0.016234848 3.6586323e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246063 0 0.53868745 water fraction, min, max = 0.016349301 8.9771386e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032448558, Final residual = 2.9562438e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9645141e-07, Final residual = 9.9369559e-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 = 0.17257508 0 0.53873354 water fraction, min, max = 0.016234848 -8.9976884e-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 = 0.17246063 0 0.53873354 water fraction, min, max = 0.016349301 -7.7908311e-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 = 0.17257508 0 0.53873354 water fraction, min, max = 0.016234848 3.6308809e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246063 0 0.53873354 water fraction, min, max = 0.016349301 3.6308809e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049359568, Final residual = 8.0054594e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.007533e-08, Final residual = 3.7238662e-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 = 0.17257508 0 0.53873354 water fraction, min, max = 0.016234848 4.0900688e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246063 0 0.53873354 water fraction, min, max = 0.016349301 9.6803927e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257508 0 0.53873354 water fraction, min, max = 0.016234848 1.3229945e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246063 0 0.53873354 water fraction, min, max = 0.016349301 3.1068359e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8501971e-05, Final residual = 6.5340661e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5354423e-08, Final residual = 6.3930787e-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 = 0.17257508 0 0.53873354 water fraction, min, max = 0.016234848 1.5845585e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246063 0 0.53873354 water fraction, min, max = 0.016349301 3.685452e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257508 0 0.53873318 water fraction, min, max = 0.016234848 4.8521993e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246063 0 0.53873319 water fraction, min, max = 0.016349301 1.115978e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618863e-05, Final residual = 7.185407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1919069e-09, Final residual = 1.9602775e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257508 0 0.53873354 water fraction, min, max = 0.016234848 3.6308808e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246063 0 0.53873354 water fraction, min, max = 0.016349301 3.6308808e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257508 0 0.53873334 water fraction, min, max = 0.016234848 -1.4673178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246063 0 0.53873334 water fraction, min, max = 0.016349301 -1.4181265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333447e-06, Final residual = 8.6518297e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6586445e-09, Final residual = 3.3905225e-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 = 0.17257508 0 0.53873354 water fraction, min, max = 0.016234848 2.9876619e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246063 0 0.53873354 water fraction, min, max = 0.016349301 6.6412469e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257508 0 0.53873354 water fraction, min, max = 0.016234848 8.0645477e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246063 0 0.53873354 water fraction, min, max = 0.016349301 1.7733648e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784048e-06, Final residual = 6.1323603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.138544e-09, Final residual = 1.7648683e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 157.7 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.0027861393 max: 0.1592219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.7683259, dtInletScale=2.7021598e+15 -> dtScale=3.7683259 deltaT = 12.478845 Time = 74.9406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53873354 water fraction, min, max = 0.016486578 4.3062417e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53872703 water fraction, min, max = 0.016623855 1.0412212e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53869437 water fraction, min, max = 0.016486578 1.6431613e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.5386386 water fraction, min, max = 0.016623855 3.9350837e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062801401, Final residual = 4.0020603e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0217109e-07, Final residual = 3.8615012e-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 = 0.17232335 0 0.53873352 water fraction, min, max = 0.016486578 -6.3415275e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873351 water fraction, min, max = 0.016623855 -5.9776689e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53873353 water fraction, min, max = 0.016486578 -1.0083546e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873352 water fraction, min, max = 0.016623855 -1.0053737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011689076, Final residual = 3.7925713e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7956188e-08, Final residual = 1.9902695e-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 = 0.17232335 0 0.53873353 water fraction, min, max = 0.016486578 1.7733648e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873353 water fraction, min, max = 0.016623855 1.7733648e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53873353 water fraction, min, max = 0.016486578 1.7733648e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873353 water fraction, min, max = 0.016623855 1.7733648e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027553383, Final residual = 9.2662188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.277789e-09, Final residual = 2.6443906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53873354 water fraction, min, max = 0.016486578 5.1666893e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873353 water fraction, min, max = 0.016623855 1.1717773e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.5387317 water fraction, min, max = 0.016486578 1.4751721e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873176 water fraction, min, max = 0.016623855 3.3081214e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010756816, Final residual = 1.0223123e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231391e-08, Final residual = 1.2642604e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53873354 water fraction, min, max = 0.016486578 4.1114703e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873353 water fraction, min, max = 0.016623855 9.1185148e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53873283 water fraction, min, max = 0.016486578 1.1027017e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873282 water fraction, min, max = 0.016623855 2.4192639e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7782875e-05, Final residual = 3.5609202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5635458e-09, Final residual = 6.1676258e-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 = 0.17232335 0 0.53873354 water fraction, min, max = 0.016486578 -7.1388768e-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 = 0.17218607 0 0.53873353 water fraction, min, max = 0.016623855 -2.1890831e-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 = 0.17232335 0 0.53873353 water fraction, min, max = 0.016486578 2.7783236e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873353 water fraction, min, max = 0.016623855 5.9700856e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529084e-05, Final residual = 7.1046095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1129221e-09, Final residual = 3.7982516e-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 = 0.17232335 0 0.53873354 water fraction, min, max = 0.016486578 1.7733586e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873353 water fraction, min, max = 0.016623855 1.7733587e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53873354 water fraction, min, max = 0.016486578 1.7733648e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873353 water fraction, min, max = 0.016623855 1.7733648e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9355636e-06, Final residual = 3.3134003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3150779e-09, Final residual = 1.4786634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53873354 water fraction, min, max = 0.016486578 9.4961142e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873353 water fraction, min, max = 0.016623855 1.9789562e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232335 0 0.53873354 water fraction, min, max = 0.016486578 2.1304071e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218607 0 0.53873353 water fraction, min, max = 0.016623855 4.3935228e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0524379e-06, Final residual = 3.762944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7760184e-09, Final residual = 1.0170472e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 162.77 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.0036718211 max: 0.21566854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7820469, dtInletScale=2.7021598e+15 -> dtScale=2.7820469 deltaT = 14.974613 Time = 89.9153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53873352 water fraction, min, max = 0.016788587 1.0082093e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53870599 water fraction, min, max = 0.01695332 2.2876467e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53861258 water fraction, min, max = 0.016788587 3.3051688e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53846606 water fraction, min, max = 0.01695332 7.4013277e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089601275, Final residual = 3.080391e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0950862e-07, Final residual = 5.5545545e-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 = 0.17202134 0 0.53873336 water fraction, min, max = 0.016788587 -1.7493073e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873323 water fraction, min, max = 0.01695332 -1.623468e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53865907 water fraction, min, max = 0.016788587 -1.6056656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53865894 water fraction, min, max = 0.01695332 -1.5999645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033929455, Final residual = 2.6290476e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6396189e-07, Final residual = 4.8164787e-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 = 0.17202134 0 0.53873328 water fraction, min, max = 0.016788587 6.801439e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873312 water fraction, min, max = 0.01695332 1.4751586e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53873328 water fraction, min, max = 0.016788587 1.7171518e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873313 water fraction, min, max = 0.01695332 3.6871614e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020103169, Final residual = 7.9861678e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9973921e-08, Final residual = 8.467745e-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 = 0.17202134 0 0.53873329 water fraction, min, max = 0.016788587 1.6132753e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873315 water fraction, min, max = 0.01695332 3.4313041e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53873331 water fraction, min, max = 0.016788587 3.8402861e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873315 water fraction, min, max = 0.01695332 8.0842547e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012146787, Final residual = 8.5253831e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5289066e-08, Final residual = 3.7197752e-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 = 0.17202134 0 0.5387333 water fraction, min, max = 0.016788587 8.874415e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873315 water fraction, min, max = 0.01695332 1.8488371e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53872332 water fraction, min, max = 0.016788587 1.9890864e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53872356 water fraction, min, max = 0.01695332 4.1008111e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088822139, Final residual = 7.5268262e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5361837e-08, Final residual = 2.0816176e-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 = 0.17202134 0 0.53873329 water fraction, min, max = 0.016788587 4.3237399e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873314 water fraction, min, max = 0.01695332 8.8226565e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.5387333 water fraction, min, max = 0.016788587 9.1190225e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873315 water fraction, min, max = 0.01695332 1.8422964e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072107504, Final residual = 2.0214499e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238466e-08, Final residual = 3.5425135e-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 = 0.17202134 0 0.5387333 water fraction, min, max = 0.016788587 4.3935224e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873315 water fraction, min, max = 0.01695332 4.3935224e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53872675 water fraction, min, max = 0.016788587 4.3935228e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53872685 water fraction, min, max = 0.01695332 4.3935228e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059999519, Final residual = 3.1086605e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1120658e-08, Final residual = 8.0623068e-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 = 0.17202134 0 0.53873329 water fraction, min, max = 0.016788587 1.8790232e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873315 water fraction, min, max = 0.01695332 3.6958326e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.5387333 water fraction, min, max = 0.016788587 3.5545527e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873315 water fraction, min, max = 0.01695332 6.9367213e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052267919, Final residual = 1.7843864e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865078e-08, Final residual = 3.5278255e-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 = 0.17202134 0 0.5387333 water fraction, min, max = 0.016788587 6.9844935e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873315 water fraction, min, max = 0.01695332 1.3523587e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.53872855 water fraction, min, max = 0.016788587 1.2591429e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53872859 water fraction, min, max = 0.01695332 2.4178034e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046032024, Final residual = 2.0937376e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960002e-08, Final residual = 4.3479347e-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 = 0.17202134 0 0.53873329 water fraction, min, max = 0.016788587 7.9799309e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873315 water fraction, min, max = 0.01695332 1.5188868e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202134 0 0.5387333 water fraction, min, max = 0.016788587 1.3638591e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185661 0 0.53873315 water fraction, min, max = 0.01695332 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041677673, Final residual = 1.3569363e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578958e-08, Final residual = 2.5394373e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.46 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.0046066093 max: 0.29090553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.0625252, dtInletScale=2.7021598e+15 -> dtScale=2.0625252 deltaT = 17.953773 Time = 107.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53873287 water fraction, min, max = 0.017150825 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53850055 water fraction, min, max = 0.01734833 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53819066 water fraction, min, max = 0.017150825 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.5378229 water fraction, min, max = 0.01734833 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007358723, Final residual = 4.6562596e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607117e-07, Final residual = 6.6302139e-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 = 0.1716591 0 0.53873081 water fraction, min, max = 0.017150825 -1.0094865e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53862261 water fraction, min, max = 0.01734833 -9.1583912e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53789175 water fraction, min, max = 0.017150825 -1.7552534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53788208 water fraction, min, max = 0.01734833 -1.738183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081459543, Final residual = 4.3363292e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3890573e-07, Final residual = 8.4292594e-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 = 0.1716591 0 0.53872707 water fraction, min, max = 0.017150825 -3.4457211e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53872425 water fraction, min, max = 0.01734833 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53872894 water fraction, min, max = 0.017150825 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53872583 water fraction, min, max = 0.01734833 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058840801, Final residual = 3.6592627e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696849e-07, Final residual = 6.9984769e-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 = 0.1716591 0 0.53873037 water fraction, min, max = 0.017150825 1.4015957e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53872798 water fraction, min, max = 0.01734833 2.7323762e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53826221 water fraction, min, max = 0.017150825 2.6254382e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53828129 water fraction, min, max = 0.01734833 5.1004285e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050363165, Final residual = 4.1293457e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598604e-07, Final residual = 4.9243233e-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 = 0.1716591 0 0.53872767 water fraction, min, max = 0.017150825 -1.3054724e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53872483 water fraction, min, max = 0.01734833 -1.2066702e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53872887 water fraction, min, max = 0.017150825 -2.9582546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.5387258 water fraction, min, max = 0.01734833 -2.2646502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034157507, Final residual = 3.1903484e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1942921e-07, Final residual = 7.8394235e-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 = 0.1716591 0 0.5387301 water fraction, min, max = 0.017150825 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53872766 water fraction, min, max = 0.01734833 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53838402 water fraction, min, max = 0.017150825 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53839725 water fraction, min, max = 0.01734833 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029830451, Final residual = 1.3597394e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652422e-07, Final residual = 8.6657795e-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 = 0.1716591 0 0.53872794 water fraction, min, max = 0.017150825 -5.640531e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53872513 water fraction, min, max = 0.01734833 -5.208047e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.5387289 water fraction, min, max = 0.017150825 7.6106032e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53872587 water fraction, min, max = 0.01734833 1.4298346e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023252485, Final residual = 9.559662e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5693323e-08, Final residual = 7.2229034e-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 = 0.1716591 0 0.53873 water fraction, min, max = 0.017150825 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53872754 water fraction, min, max = 0.01734833 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53842293 water fraction, min, max = 0.017150825 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53843424 water fraction, min, max = 0.01734833 2.5730479e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021737741, Final residual = 1.377653e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810422e-07, Final residual = 3.5141279e-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 = 0.1716591 0 0.53872798 water fraction, min, max = 0.017150825 -6.7760044e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53872518 water fraction, min, max = 0.01734833 -6.1219045e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.5387289 water fraction, min, max = 0.017150825 5.043963e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53872584 water fraction, min, max = 0.01734833 9.280459e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001913173, Final residual = 5.1013541e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1099714e-08, Final residual = 5.3818322e-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 = 0.1716591 0 0.53872996 water fraction, min, max = 0.017150825 -2.821118e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53872748 water fraction, min, max = 0.01734833 -1.6778015e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716591 0 0.53842914 water fraction, min, max = 0.017150825 -1.3465457e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714616 0 0.53844009 water fraction, min, max = 0.01734833 -9.4063276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019445404, Final residual = 1.4692138e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723778e-07, Final residual = 3.151155e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 176.88 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.0070500974 max: 0.36050167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6643474, dtInletScale=2.7021598e+15 -> dtScale=1.6643474 deltaT = 20.931365 Time = 128.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123134 0 0.538434 water fraction, min, max = 0.017578591 9.8723198e-89 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 = 0.17100108 0 0.53772791 water fraction, min, max = 0.017808852 2.4842645e-88 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 = 0.17123134 0 0.53695611 water fraction, min, max = 0.017578591 3.1042628e-88 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 = 0.17100108 0 0.53612947 water fraction, min, max = 0.017808852 6.5552271e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039501354, Final residual = 1.3823357e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.383361e-07, Final residual = 6.2477678e-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 = 0.17123134 0 0.53841775 water fraction, min, max = 0.017578591 -4.3887114e-09 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 = 0.17100108 0 0.53839888 water fraction, min, max = 0.017808852 -3.9387617e-09 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 = 0.17123134 0 0.53731671 water fraction, min, max = 0.017578591 -5.6466525e-11 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 = 0.17100108 0 0.53729743 water fraction, min, max = 0.017808852 -5.6291105e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039173373, Final residual = 2.1038333e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137178e-07, Final residual = 9.7705936e-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 = 0.17123134 0 0.53840894 water fraction, min, max = 0.017578591 -1.7913065e-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 = 0.17100108 0 0.53838839 water fraction, min, max = 0.017808852 2.1378007e-89 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 = 0.17123134 0 0.53841339 water fraction, min, max = 0.017578591 -1.4798413e-11 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 = 0.17100108 0 0.53839206 water fraction, min, max = 0.017808852 -1.4117461e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034662841, Final residual = 1.9061059e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.910279e-07, Final residual = 7.2186152e-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 = 0.17123134 0 0.53841822 water fraction, min, max = 0.017578591 1.9672824e-87 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 = 0.17100108 0 0.53839934 water fraction, min, max = 0.017808852 3.707275e-87 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 = 0.17123134 0 0.53770788 water fraction, min, max = 0.017578591 -2.4438651e-11 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 = 0.17100108 0 0.5377282 water fraction, min, max = 0.017808852 -2.1314039e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028532001, Final residual = 1.075432e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806038e-07, Final residual = 8.1346332e-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 = 0.17123134 0 0.53840937 water fraction, min, max = 0.017578591 -1.1471181e-08 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 = 0.17100108 0 0.53838876 water fraction, min, max = 0.017808853 -9.6809945e-09 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 = 0.17123134 0 0.53841319 water fraction, min, max = 0.017578591 -2.7215861e-11 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 = 0.17100108 0 0.53839181 water fraction, min, max = 0.017808853 -2.4164984e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023075063, Final residual = 8.3910147e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4120821e-08, Final residual = 9.4584513e-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 = 0.17123134 0 0.5384177 water fraction, min, max = 0.017578591 -8.3809489e-80 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 = 0.17100108 0 0.53839863 water fraction, min, max = 0.017808852 -8.2008878e-80 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 = 0.17123134 0 0.53777223 water fraction, min, max = 0.017578591 2.2070926e-86 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 = 0.17100108 0 0.53778866 water fraction, min, max = 0.017808852 4.0938536e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020404439, Final residual = 9.5176349e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5465376e-08, Final residual = 6.0575874e-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 = 0.17123134 0 0.53840941 water fraction, min, max = 0.017578591 -9.5194677e-10 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 = 0.17100108 0 0.53838874 water fraction, min, max = 0.017808852 -8.4047936e-10 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 = 0.17123134 0 0.53841306 water fraction, min, max = 0.017578591 -2.657719e-11 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 = 0.17100108 0 0.53839158 water fraction, min, max = 0.017808852 -2.2871324e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001705186, Final residual = 1.3321362e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.333147e-07, Final residual = 9.3461158e-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 = 0.17123134 0 0.53841747 water fraction, min, max = 0.017578591 -6.1256941e-80 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 = 0.17100108 0 0.53839832 water fraction, min, max = 0.017808853 -5.9940619e-80 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 = 0.17123134 0 0.53780403 water fraction, min, max = 0.017578591 2.1378007e-89 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 = 0.17100108 0 0.53781854 water fraction, min, max = 0.017808853 2.1378007e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015498116, Final residual = 9.448496e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4701897e-08, Final residual = 7.9435562e-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 = 0.17123134 0 0.53840946 water fraction, min, max = 0.017578591 -1.1538688e-10 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 = 0.17100108 0 0.53838876 water fraction, min, max = 0.017808852 -5.536455e-11 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 = 0.17123134 0 0.53841299 water fraction, min, max = 0.017578591 -2.6262167e-11 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 = 0.17100108 0 0.53839146 water fraction, min, max = 0.017808852 -2.2364115e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001331724, Final residual = 7.6479973e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.658058e-08, Final residual = 3.4603429e-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 = 0.17123134 0 0.53841734 water fraction, min, max = 0.017578591 1.6416353e-84 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 = 0.17100108 0 0.53839814 water fraction, min, max = 0.017808852 2.9486964e-84 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 = 0.17123134 0 0.53782177 water fraction, min, max = 0.017578591 2.3366771e-84 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 = 0.17100108 0 0.53783521 water fraction, min, max = 0.017808852 4.1687321e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012411719, Final residual = 6.0909448e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1051338e-08, Final residual = 7.7443133e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 184.1 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.0094516448 max: 0.32738536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.8327026, dtInletScale=2.7021598e+15 -> dtScale=1.8327026 deltaT = 24.734302 Time = 153.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072898 0 0.53779904 water fraction, min, max = 0.018080949 8.012999e-84 0.99900002 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 = 0.17045688 0 0.53625015 water fraction, min, max = 0.018353045 1.5366344e-83 0.99900002 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 = 0.17072898 0 0.53476764 water fraction, min, max = 0.018080949 1.8203914e-83 0.99900002 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 = 0.17045688 0 0.53325117 water fraction, min, max = 0.018353045 3.4747089e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067947703, Final residual = 3.6431298e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591425e-07, Final residual = 5.2738897e-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 = 0.17072898 0 0.53773022 water fraction, min, max = 0.018080949 -1.7718328e-08 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 = 0.17045688 0 0.5376328 water fraction, min, max = 0.018353045 -1.5460832e-08 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 = 0.17072898 0 0.53597364 water fraction, min, max = 0.018080949 -6.1714567e-11 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 = 0.17045688 0 0.53587916 water fraction, min, max = 0.018353045 -6.1523551e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053054983, Final residual = 4.1014012e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1184818e-07, Final residual = 4.5593028e-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 = 0.17072898 0 0.537677 water fraction, min, max = 0.018080949 -2.3666885e-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 = 0.17045688 0 0.53755201 water fraction, min, max = 0.018353045 -1.7066457e-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 = 0.17072898 0 0.53767813 water fraction, min, max = 0.018080949 4.1687321e-84 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 = 0.17045688 0 0.53755192 water fraction, min, max = 0.018353045 4.1687321e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012142631, Final residual = 4.9224408e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270888e-08, Final residual = 4.3140606e-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 = 0.17072898 0 0.53768775 water fraction, min, max = 0.018080949 8.6182565e-83 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 = 0.17045688 0 0.53756523 water fraction, min, max = 0.018353045 1.5838461e-82 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 = 0.17072898 0 0.53691114 water fraction, min, max = 0.018080949 1.3875847e-82 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 = 0.17045688 0 0.53683957 water fraction, min, max = 0.018353045 2.5579136e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088310657, Final residual = 6.4421106e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4468374e-08, Final residual = 2.6957715e-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 = 0.17072898 0 0.53766133 water fraction, min, max = 0.018080949 2.2490706e-82 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 = 0.17045688 0 0.53752913 water fraction, min, max = 0.018353045 4.150763e-82 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 = 0.17072898 0 0.53766906 water fraction, min, max = 0.018080949 3.5668732e-82 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 = 0.17045688 0 0.53753531 water fraction, min, max = 0.018353045 6.5810251e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083100044, Final residual = 5.4486992e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4510266e-08, Final residual = 6.9625194e-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 = 0.17072898 0 0.53768732 water fraction, min, max = 0.018080949 4.1687321e-84 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 = 0.17045688 0 0.53756412 water fraction, min, max = 0.018353045 4.1687321e-84 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 = 0.17072898 0 0.53686907 water fraction, min, max = 0.018080949 4.1687321e-84 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 = 0.17045688 0 0.53679987 water fraction, min, max = 0.018353045 4.1687321e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006819411, Final residual = 6.1451302e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1497277e-08, Final residual = 9.3705008e-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 = 0.17072898 0 0.53766116 water fraction, min, max = 0.018080949 1.348062e-81 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 = 0.17045688 0 0.53752901 water fraction, min, max = 0.018353045 2.4737178e-81 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 = 0.17072898 0 0.53766913 water fraction, min, max = 0.018080949 2.0671363e-81 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 = 0.17045688 0 0.53753534 water fraction, min, max = 0.018353045 3.7815691e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060256502, Final residual = 5.0822514e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.082326e-08, Final residual = 1.9660343e-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 = 0.17072898 0 0.53768701 water fraction, min, max = 0.018080949 4.1687321e-84 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 = 0.17045688 0 0.53756341 water fraction, min, max = 0.018353045 4.1687321e-84 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 = 0.17072898 0 0.53684449 water fraction, min, max = 0.018080949 4.1687321e-84 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 = 0.17045688 0 0.53677707 water fraction, min, max = 0.018353045 4.1687321e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054216713, Final residual = 3.2460392e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.249216e-08, Final residual = 2.279378e-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 = 0.17072898 0 0.53766077 water fraction, min, max = 0.018080949 6.8617151e-81 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 = 0.17045688 0 0.53752841 water fraction, min, max = 0.018353045 1.2386352e-80 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 = 0.17072898 0 0.53766885 water fraction, min, max = 0.018080949 9.9400826e-81 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 = 0.17045688 0 0.53753485 water fraction, min, max = 0.018353045 1.7842306e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050326047, Final residual = 3.3427258e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446028e-08, Final residual = 7.6809625e-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 = 0.17072898 0 0.53768675 water fraction, min, max = 0.018080949 1.4341712e-80 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 = 0.17045688 0 0.53756295 water fraction, min, max = 0.018353045 2.5592993e-80 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 = 0.17072898 0 0.53684541 water fraction, min, max = 0.018080949 2.0004741e-80 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 = 0.17045688 0 0.53677777 water fraction, min, max = 0.018353045 3.5502998e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045914817, Final residual = 3.5827775e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833548e-08, Final residual = 9.284186e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 190.98 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.012008877 max: 0.42225319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4209484, dtInletScale=2.7021598e+15 -> dtScale=1.4209484 deltaT = 28.226687 Time = 181.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014637 0 0.53657883 water fraction, min, max = 0.01866356 3.5502998e-80 0.99900002 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 = 0.16983585 0 0.53249611 water fraction, min, max = 0.018974076 3.5502998e-80 0.99900002 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 = 0.17014637 0 0.52922294 water fraction, min, max = 0.01866356 3.5502998e-80 0.99900002 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 = 0.16983585 0 0.52601086 water fraction, min, max = 0.018974076 3.5502998e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011764051, Final residual = 1.0514844e-06, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523645e-06, Final residual = 6.2088704e-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 = 0.17014637 0 0.53594178 water fraction, min, max = 0.01866356 -4.6133495e-07 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 = 0.16983585 0 0.53048718 water fraction, min, max = 0.018974076 -4.0874919e-07 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 = 0.17014637 0 0.51765867 water fraction, min, max = 0.01866356 -4.8775797e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983585 0 0.51806312 water fraction, min, max = 0.018974076 -4.8526511e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01230496, Final residual = 9.1260534e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825243e-07, Final residual = 7.963484e-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 = 0.17014637 0 0.53265962 water fraction, min, max = 0.01866356 -5.2119599e-07 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 = 0.16983585 0 0.52983914 water fraction, min, max = 0.018974076 -4.293987e-07 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 = 0.17014637 0 0.53314731 water fraction, min, max = 0.01866356 -8.8382404e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983585 0 0.53029498 water fraction, min, max = 0.018974076 -6.9678906e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098374378, Final residual = 9.1845142e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2336755e-07, Final residual = 4.7698392e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014637 0 0.53430087 water fraction, min, max = 0.01866356 -9.9143449e-08 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 = 0.16983585 0 0.53217646 water fraction, min, max = 0.018974076 -8.5926146e-08 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 = 0.17014637 0 0.52926967 water fraction, min, max = 0.01866356 -1.0008683e-08 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 = 0.16983585 0 0.52733483 water fraction, min, max = 0.018974076 -9.0891447e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011530553, Final residual = 5.4417872e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.523442e-07, Final residual = 9.6663376e-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 = 0.17014637 0 0.53323879 water fraction, min, max = 0.01866356 -1.5243411e-06 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 = 0.16983585 0 0.5304257 water fraction, min, max = 0.018974076 -1.2730367e-06 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 = 0.17014637 0 0.53239544 water fraction, min, max = 0.01866356 -9.0407643e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983585 0 0.52954747 water fraction, min, max = 0.018974076 -1.6187869e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010117855, Final residual = 7.9483467e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0077845e-07, Final residual = 6.0371369e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014637 0 0.53265267 water fraction, min, max = 0.01866356 -9.5971562e-08 0.99900002 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 = 0.16983585 0 0.52961419 water fraction, min, max = 0.018974076 -8.3534376e-08 0.99900002 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 = 0.17014637 0 0.53291639 water fraction, min, max = 0.01866356 -1.194422e-08 0.99900002 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 = 0.16983585 0 0.52980352 water fraction, min, max = 0.018974076 -1.0226061e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011226397, Final residual = 6.6020448e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6916827e-07, Final residual = 5.2142924e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014637 0 0.53381874 water fraction, min, max = 0.01866356 -1.3651772e-06 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 = 0.16983585 0 0.53122672 water fraction, min, max = 0.018974076 -1.1489917e-06 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 = 0.17014637 0 0.52845521 water fraction, min, max = 0.01866356 -1.4117828e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983585 0 0.52606279 water fraction, min, max = 0.018974076 -2.8869193e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010874501, Final residual = 7.8016413e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8785655e-07, Final residual = 2.3557593e-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 = 0.17014637 0 0.53262318 water fraction, min, max = 0.01866356 -2.6547806e-07 0.99900002 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 = 0.16983585 0 0.52969425 water fraction, min, max = 0.018974076 -2.384007e-07 0.99900002 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 = 0.17014637 0 0.5330772 water fraction, min, max = 0.01866356 -4.8137327e-08 0.99900002 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 = 0.16983585 0 0.53001446 water fraction, min, max = 0.018974076 -1.5834116e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011214415, Final residual = 7.8489895e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9469835e-07, Final residual = 8.5445363e-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 = 0.17014637 0 0.53430662 water fraction, min, max = 0.01866356 -1.3699424e-06 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 = 0.16983585 0 0.53204455 water fraction, min, max = 0.018974076 -1.1940157e-06 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 = 0.17014637 0 0.52677052 water fraction, min, max = 0.01866356 -1.9026412e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983585 0 0.52496893 water fraction, min, max = 0.018974076 -4.0218863e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011343121, Final residual = 9.1635694e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2633636e-07, Final residual = 7.9860689e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014637 0 0.53290487 water fraction, min, max = 0.018663561 -6.9823827e-07 0.99900002 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 = 0.16983585 0 0.53016073 water fraction, min, max = 0.018974076 -6.0705422e-07 0.99900002 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 = 0.17014637 0 0.5333121 water fraction, min, max = 0.018663561 -6.01077e-08 0.99900002 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 = 0.16983585 0 0.5304444 water fraction, min, max = 0.018974076 -5.2835589e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011233418, Final residual = 3.7108427e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7578587e-07, Final residual = 4.3125416e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 198.65 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.016229653 max: 0.55692904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0773365, dtInletScale=2.7021598e+15 -> dtScale=1.0773365 deltaT = 30.401861 Time = 212.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950141 0 0.52780125 water fraction, min, max = 0.01930852 2.917637e-75 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 = 0.16916697 0 0.50986252 water fraction, min, max = 0.019642964 5.2480327e-75 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 = 0.16950141 0 0.50347008 water fraction, min, max = 0.01930852 5.8039144e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.49597027 water fraction, min, max = 0.019642964 1.0418826e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068115366, Final residual = 9.2166092e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2034681e-07, Final residual = 2.0004498e-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 = 0.16950141 0 0.49376872 water fraction, min, max = 0.01930852 -2.7529891e-06 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.46815924 water fraction, min, max = 0.019642964 -2.3512432e-06 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 = 0.16950141 0 0.50510945 water fraction, min, max = 0.01930852 -1.3874076e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.47767962 water fraction, min, max = 0.019642964 -1.3834281e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076181434, Final residual = 5.4981676e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5545897e-07, Final residual = 9.3795915e-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 = 0.16950141 0 0.5193848 water fraction, min, max = 0.01930852 -9.4570002e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.49936108 water fraction, min, max = 0.019642963 1.6207054e-75 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 = 0.16950141 0 0.49579288 water fraction, min, max = 0.01930852 1.6207054e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.48345868 water fraction, min, max = 0.019642963 1.6207054e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065813092, Final residual = 4.707415e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.716218e-07, Final residual = 8.7994522e-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 = 0.16950141 0 0.49642676 water fraction, min, max = 0.01930852 1.3867462e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.47257906 water fraction, min, max = 0.019642964 2.3604315e-74 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 = 0.16950141 0 0.50410302 water fraction, min, max = 0.01930852 -1.2428663e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.47735426 water fraction, min, max = 0.019642964 -1.1763868e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078671144, Final residual = 5.9013395e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9724042e-07, Final residual = 2.3299711e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950141 0 0.51065228 water fraction, min, max = 0.01930852 -3.3567648e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.49200255 water fraction, min, max = 0.019642964 -2.9635966e-07 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 = 0.16950141 0 0.50487733 water fraction, min, max = 0.01930852 -1.5332001e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.48682022 water fraction, min, max = 0.019642964 -9.4826109e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081709148, Final residual = 4.7378472e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7614072e-07, Final residual = 4.3246342e-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 = 0.16950141 0 0.49692259 water fraction, min, max = 0.01930852 1.6466114e-73 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.47192721 water fraction, min, max = 0.019642964 2.8854588e-73 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 = 0.16950141 0 0.50435566 water fraction, min, max = 0.01930852 -1.2750462e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.47760591 water fraction, min, max = 0.019642964 -1.2081107e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078843439, Final residual = 4.5109697e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5646849e-07, Final residual = 7.2760028e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950141 0 0.51552693 water fraction, min, max = 0.01930852 -2.9143696e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.49744731 water fraction, min, max = 0.019642964 -2.5698785e-07 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 = 0.16950141 0 0.50027625 water fraction, min, max = 0.01930852 -2.3780129e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.48592307 water fraction, min, max = 0.019642964 -7.3061749e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080431787, Final residual = 3.8144456e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8340095e-07, Final residual = 1.8424816e-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 = 0.16950141 0 0.49202851 water fraction, min, max = 0.01930852 -9.954966e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.46640667 water fraction, min, max = 0.019642964 1.6207054e-75 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 = 0.16950141 0 0.50429503 water fraction, min, max = 0.01930852 -1.2749072e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.47521106 water fraction, min, max = 0.019642964 -1.2083889e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078245714, Final residual = 6.9645067e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0459612e-07, Final residual = 2.2268668e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16950141 0 0.51796546 water fraction, min, max = 0.01930852 -2.7252407e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.49836257 water fraction, min, max = 0.019642964 -2.4009682e-07 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 = 0.16950141 0 0.4968721 water fraction, min, max = 0.01930852 -7.1897106e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.48373013 water fraction, min, max = 0.019642964 -3.8655957e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080362557, Final residual = 2.6899904e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047992e-07, Final residual = 7.2609122e-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 = 0.16950141 0 0.49150198 water fraction, min, max = 0.01930852 -1.6654427e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.46640667 water fraction, min, max = 0.019642964 5.1197548e-73 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 = 0.16950141 0 0.50412308 water fraction, min, max = 0.01930852 -1.2739634e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916697 0 0.47499818 water fraction, min, max = 0.019642964 -1.2075703e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077075644, Final residual = 5.9111558e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9790138e-07, Final residual = 6.0464287e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 206.9 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.020628777 max: 0.58241058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0302011, dtInletScale=2.7021598e+15 -> dtScale=1.0302011 deltaT = 31.300992 Time = 243.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 2.2621688e-72 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 5.0912778e-72 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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 5.4567859e-72 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 1.0552284e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091856769, Final residual = 6.973142e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.9723415e-07, Final residual = 5.2804348e-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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -6.7955537e-07 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -3.2987618e-07 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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -9.8874732e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -9.8484034e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082815781, Final residual = 7.320225e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3362007e-07, Final residual = 7.4405792e-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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -4.1124858e-11 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 6.1168557e-73 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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -1.1878886e-09 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -1.1680233e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010406516, Final residual = 7.5136823e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6263073e-07, Final residual = 3.3546275e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -4.9572022e-07 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -4.0576165e-07 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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -2.3671942e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -1.9958228e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061886037, Final residual = 5.854181e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8734068e-07, Final residual = 7.0101961e-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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -1.4136027e-08 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -1.1924213e-08 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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -4.3061623e-11 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -4.2321152e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061289773, Final residual = 4.2013995e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2349991e-07, Final residual = 5.5939484e-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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -4.8558119e-08 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -3.424823e-08 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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -4.3791064e-09 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -2.9291465e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052775846, Final residual = 2.3674505e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3785572e-07, Final residual = 7.0582038e-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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -4.0265159e-08 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -3.1465672e-08 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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -1.7875555e-10 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -1.6071284e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069259664, Final residual = 3.6125026e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6380697e-07, Final residual = 7.6782215e-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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -9.9087088e-08 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -8.0197249e-08 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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -3.2493471e-09 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -6.6806433e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070126401, Final residual = 5.3340969e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3723412e-07, Final residual = 7.6086886e-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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -2.5186246e-07 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -2.0113414e-07 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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -1.452959e-08 0.99900003 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -5.1125199e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078708961, Final residual = 7.64889e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7083418e-07, Final residual = 8.933826e-09, No Iterations 7 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -1.7817441e-07 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -1.5017495e-07 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 = 0.16882263 0 0.46640667 water fraction, min, max = 0.019987299 -4.8992362e-09 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 = 0.1684783 0 0.46640667 water fraction, min, max = 0.020331634 -3.4555853e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066546201, Final residual = 4.7786296e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8106522e-07, Final residual = 6.7769047e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 213.81 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.02270321 max: 0.83258373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.72064824, dtInletScale=2.7021598e+15 -> dtScale=0.72064824 deltaT = 22.536714 Time = 266.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 3.0618347e-70 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 5.9459963e-70 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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 5.3351973e-70 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 9.281477e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083582279, Final residual = 6.4547937e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4194656e-07, Final residual = 6.0983206e-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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -6.1151928e-08 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -2.1580271e-08 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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -5.3922979e-11 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -5.0795631e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094780812, Final residual = 6.8567048e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9667181e-07, Final residual = 8.8310241e-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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 3.0937141e-70 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 4.5405281e-70 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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -5.6112989e-11 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -5.4270884e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070084825, Final residual = 4.7813675e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7923499e-07, Final residual = 5.9455179e-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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 1.0989688e-70 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 1.0989688e-70 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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -1.9530189e-11 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -1.4323473e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060232047, Final residual = 3.8127694e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8481988e-07, Final residual = 4.1024819e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -5.7701498e-08 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -5.0518385e-08 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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -4.0417276e-10 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -5.3497912e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047274676, Final residual = 3.256638e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611576e-07, Final residual = 8.3194805e-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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -5.3082217e-09 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -4.6688661e-09 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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -3.4896638e-11 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -3.3851176e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048047633, Final residual = 3.1198919e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423514e-07, Final residual = 8.7598904e-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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -5.4971982e-08 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -4.0265341e-08 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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -5.5005485e-11 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -5.3268384e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041272146, Final residual = 1.8961732e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9006156e-07, Final residual = 8.2439207e-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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -3.6151548e-09 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -3.1109276e-09 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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -5.3805868e-11 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -5.0276716e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044922506, Final residual = 4.2365414e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2647564e-07, Final residual = 4.2496696e-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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -4.148534e-08 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -3.6172777e-08 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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -5.4978519e-11 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -5.3214786e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039876198, Final residual = 1.5247467e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287776e-07, Final residual = 5.3189261e-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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -2.6914574e-09 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -2.2770425e-09 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 = 0.16823037 0 0.46640667 water fraction, min, max = 0.020579555 -1.8679909e-11 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 = 0.16798245 0 0.46640667 water fraction, min, max = 0.020827476 -8.6319396e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043520252, Final residual = 4.2648441e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.291513e-07, Final residual = 5.4366991e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 220.42 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.017781398 max: 0.57451341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.044362, dtInletScale=2.7021598e+15 -> dtScale=1.044362 deltaT = 23.509748 Time = 289.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 7.4956063e-70 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 1.1128011e-69 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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 1.0435717e-69 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 1.5484378e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054892134, Final residual = 4.5932584e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826492e-07, Final residual = 7.2309458e-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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -1.5581128e-06 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -1.311564e-06 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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -1.2367424e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -8.6911447e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070856258, Final residual = 5.8116126e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8674904e-07, Final residual = 4.6525204e-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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -2.5209691e-07 0.99900002 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -1.7097083e-07 0.99900002 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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -2.79472e-11 0.99900002 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -2.5776358e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057602856, Final residual = 4.6237969e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.632784e-07, Final residual = 2.945789e-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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 4.7941511e-69 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 7.7835572e-69 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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -5.6418506e-11 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -4.3089684e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049354013, Final residual = 2.7804046e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8008508e-07, Final residual = 6.6670367e-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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -1.0202476e-07 0.99900002 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -7.2563773e-08 0.99900002 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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -6.200653e-11 0.99900002 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -5.650763e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044405929, Final residual = 3.5938762e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006215e-07, Final residual = 4.8844292e-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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -2.5025212e-10 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -2.0632426e-11 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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -5.0797184e-11 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -4.3355216e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039198846, Final residual = 1.9805926e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920581e-07, Final residual = 5.9045686e-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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -1.3765314e-08 0.99900002 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -9.4590378e-09 0.99900002 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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -6.7782897e-11 0.99900002 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -6.1189976e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036160756, Final residual = 2.4717288e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747514e-07, Final residual = 5.8131627e-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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -1.7687677e-09 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -1.4445558e-09 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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -1.1546566e-11 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -1.1220699e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033372591, Final residual = 1.2127253e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185799e-07, Final residual = 4.927823e-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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -5.6902306e-09 0.99900002 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -3.580674e-09 0.99900002 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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -6.5365426e-11 0.99900002 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -5.8070934e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031619294, Final residual = 1.8239736e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8255491e-07, Final residual = 6.6425632e-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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -1.6746519e-09 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 -1.3670134e-09 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 = 0.16772383 0 0.46640667 water fraction, min, max = 0.021086101 -1.0603085e-11 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 = 0.1674652 0 0.46640667 water fraction, min, max = 0.021344727 5.0477444e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029909117, Final residual = 1.0802608e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850106e-07, Final residual = 9.3336126e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 227.19 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.019551386 max: 0.52819682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1359402, dtInletScale=2.7021598e+15 -> dtScale=1.1359402 deltaT = 26.174673 Time = 315.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 1.8875215e-69 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 4.0059619e-69 0.99900002 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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 3.7489269e-69 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 6.8534264e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092289941, Final residual = 4.4329498e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4354613e-07, Final residual = 8.731228e-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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 -1.2630791e-06 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 -7.1966122e-07 0.99900002 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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 -5.9631244e-12 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 -5.9140652e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065293807, Final residual = 5.0834717e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1028139e-07, Final residual = 2.7523335e-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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 7.3995051e-68 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 1.2743889e-67 0.99900002 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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 8.2141435e-68 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 1.3981716e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068134932, Final residual = 3.6523727e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6840651e-07, Final residual = 8.0067457e-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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 -1.583847e-08 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 -1.3853878e-08 0.99900002 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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 5.0477444e-70 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 5.0477444e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046917261, Final residual = 2.7259646e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336499e-07, Final residual = 7.6676874e-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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 9.6507622e-69 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 1.5834167e-68 0.99900002 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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 9.934655e-69 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 1.6262293e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050110307, Final residual = 3.4195271e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4417343e-07, Final residual = 6.0598473e-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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 -6.9436478e-08 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 -5.9987285e-08 0.99900002 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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 -5.0077689e-09 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 5.0477444e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038854625, Final residual = 3.0685866e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0773217e-07, Final residual = 2.5670494e-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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 1.0440869e-68 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 1.7022918e-68 0.99900002 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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 1.0533536e-68 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 1.7161535e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004352184, Final residual = 3.1439049e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1610586e-07, Final residual = 6.6878515e-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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 -5.4555346e-08 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 -4.6779707e-08 0.99900002 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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 -3.2774844e-09 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 5.0477444e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035862987, Final residual = 2.7021105e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7093207e-07, Final residual = 8.562396e-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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 1.0689391e-68 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 1.7393833e-68 0.99900002 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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 1.071593e-68 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 1.7433207e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040186631, Final residual = 2.4635149e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747934e-07, Final residual = 4.9662628e-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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 -3.2225117e-09 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 -2.5876613e-09 0.99900002 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 = 0.16717726 0 0.46640667 water fraction, min, max = 0.021632668 5.0477444e-70 0.99900002 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 = 0.16688932 0 0.46640667 water fraction, min, max = 0.02192061 5.0477444e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034344843, Final residual = 2.3878164e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3943133e-07, Final residual = 7.0519606e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 234.43 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.022735783 max: 0.62015687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96749714, dtInletScale=2.7021598e+15 -> dtScale=0.96749714 deltaT = 25.308744 Time = 340.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 1.0491703e-68 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 2.5521654e-68 0.99900002 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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 2.3115505e-68 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 4.4493571e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087328859, Final residual = 4.2411573e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2095889e-07, Final residual = 8.4765529e-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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -6.0899954e-07 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -4.8774223e-07 0.99900002 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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 6.7926498e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 1.1925179e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01062912, Final residual = 6.3236839e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4422917e-07, Final residual = 8.7626378e-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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -5.1014533e-08 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -4.4648933e-08 0.99900002 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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 1.8367068e-67 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 3.1302606e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082647335, Final residual = 7.6955157e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6971056e-07, Final residual = 6.8794441e-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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -4.468434e-09 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -3.3503332e-09 0.99900002 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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -1.0865251e-11 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -1.0545622e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086381128, Final residual = 3.9712079e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0285829e-07, Final residual = 2.3475232e-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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -5.0133685e-07 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -4.3917623e-07 0.99900002 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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -1.3993358e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 9.269309e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074678517, Final residual = 4.0706035e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0782398e-07, Final residual = 9.8357317e-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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -7.6330701e-08 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -6.7711591e-08 0.99900002 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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -2.6866304e-09 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -2.1138366e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081861097, Final residual = 4.2976078e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3515766e-07, Final residual = 8.1274902e-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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -5.0371906e-07 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -4.416807e-07 0.99900002 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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -3.2467275e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -2.9119211e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073362007, Final residual = 6.063253e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0783013e-07, Final residual = 3.1971752e-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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -2.0085418e-07 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -1.7632096e-07 0.99900002 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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -1.5674589e-08 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -1.3602027e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080045407, Final residual = 5.3588305e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220049e-07, Final residual = 6.3870356e-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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -5.2727083e-07 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -4.6251975e-07 0.99900002 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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -1.6786073e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -1.4633546e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072305144, Final residual = 5.0554313e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0685413e-07, Final residual = 4.2427075e-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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -2.2689612e-07 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -1.9643139e-07 0.99900002 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 = 0.1666109 0 0.46640667 water fraction, min, max = 0.022199025 -6.4863997e-09 0.99900002 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 = 0.16633249 0 0.46640667 water fraction, min, max = 0.022477441 -3.1792434e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079041468, Final residual = 5.9829733e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0518184e-07, Final residual = 3.6698703e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 242.02 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.024520561 max: 0.66546564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90162432, dtInletScale=2.7021598e+15 -> dtScale=0.90162432 deltaT = 22.801908 Time = 363.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 1.2329063e-66 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 1.5223438e-66 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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 1.4521617e-66 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 1.8395128e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056623721, Final residual = 2.1133619e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011668e-07, Final residual = 7.7057129e-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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.022728279 -1.0350632e-07 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 -8.1704871e-08 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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.022728279 1.0330756e-66 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 1.0330756e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078649013, Final residual = 7.2640505e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3589473e-07, Final residual = 5.738979e-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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 1.219686e-66 0.99900002 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 1.3554285e-66 0.99900002 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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 -2.9067049e-11 0.99900002 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 -1.9658109e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070589306, Final residual = 2.2560541e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598443e-07, Final residual = 6.0017343e-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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.022728279 -8.9438481e-10 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 1.0330756e-66 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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.022728279 -4.2663364e-11 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 -2.2948192e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006479808, Final residual = 5.7416707e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8096632e-07, Final residual = 5.1442671e-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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 -2.9124178e-08 0.99900002 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 -2.3906093e-08 0.99900002 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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 -5.0894493e-11 0.99900002 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 -4.6031378e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062353388, Final residual = 3.926038e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281256e-07, Final residual = 9.0159935e-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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 -1.0236229e-11 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 1.3874981e-66 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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 1.2428467e-66 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 1.3882594e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060119999, Final residual = 5.1053779e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1609018e-07, Final residual = 5.952306e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 -1.9008825e-08 0.99900002 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 -1.5317166e-08 0.99900002 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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 -4.8301009e-11 0.99900002 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 -4.3218191e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059138482, Final residual = 2.6578033e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6586342e-07, Final residual = 7.1516977e-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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.022728279 -8.6666521e-11 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 1.3917913e-66 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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.022728279 1.2451028e-66 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 1.3918869e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058033352, Final residual = 3.8975704e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9380341e-07, Final residual = 6.338351e-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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 -1.2902713e-08 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 -1.0124749e-08 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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 -4.8277711e-11 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 -4.3083511e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057560634, Final residual = 2.2205721e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2209693e-07, Final residual = 8.0409203e-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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 -6.6810314e-11 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 -5.4449915e-11 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 = 0.16608165 0 0.46640667 water fraction, min, max = 0.02272828 1.2436264e-66 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 = 0.16583081 0 0.46640667 water fraction, min, max = 0.022979118 1.3893648e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056666511, Final residual = 5.6430548e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.70266e-07, Final residual = 2.4283305e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 249.17 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.023419971 max: 0.59500152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0084008, dtInletScale=2.7021598e+15 -> dtScale=1.0084008 deltaT = 22.989321 Time = 386.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 1.6032226e-66 0.99900002 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 1.9128705e-66 0.99900002 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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 1.8375574e-66 0.99900002 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 2.2517287e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069377608, Final residual = 2.4528125e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4447505e-07, Final residual = 2.0125436e-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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 -2.8696418e-07 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 -2.3237623e-07 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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 8.772946e-66 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 1.4332074e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071677099, Final residual = 5.2231026e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.253524e-07, Final residual = 9.0293405e-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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 9.440318e-66 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484918 1.5297059e-65 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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 9.8534594e-66 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484918 1.5890882e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083624387, Final residual = 7.5674862e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354801e-07, Final residual = 2.661629e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 -7.4498394e-08 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 -6.3150437e-08 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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 4.5897541e-66 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 6.8302521e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057124141, Final residual = 5.4078418e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4354319e-07, Final residual = 5.9714198e-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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 -6.3520483e-09 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 -5.7571852e-09 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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 4.6503018e-66 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 6.9173971e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068164486, Final residual = 1.3022948e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123038e-07, Final residual = 5.6114457e-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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 -4.193893e-08 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 -3.439275e-08 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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 1.3893648e-66 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 1.3893648e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050618248, Final residual = 1.7358427e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442441e-07, Final residual = 6.1708335e-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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 -4.0634379e-09 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 -3.6660646e-09 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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 2.248122e-66 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 2.8430505e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061121855, Final residual = 4.1683048e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.196035e-07, Final residual = 3.6285621e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 -3.6608436e-08 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 -3.0099208e-08 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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 1.3893648e-66 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484919 1.3893648e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047209338, Final residual = 3.9820989e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0001294e-07, Final residual = 9.3859806e-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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 2.2426815e-66 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484918 2.833597e-66 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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 2.2427651e-66 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484918 2.8337142e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056802856, Final residual = 3.5624835e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5837233e-07, Final residual = 9.9893582e-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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 -3.3663185e-08 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484918 -2.730797e-08 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 = 0.16557791 0 0.46640667 water fraction, min, max = 0.023232018 2.2428447e-66 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 = 0.16532501 0 0.46640667 water fraction, min, max = 0.023484918 2.8338289e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044939993, Final residual = 3.8077627e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8245673e-07, Final residual = 7.0453334e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 256.99 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.02431808 max: 0.52463034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1436624, dtInletScale=2.7021598e+15 -> dtScale=1.1436624 deltaT = 25.586587 Time = 412.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 3.7907899e-66 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 5.2203328e-66 0.99900002 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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 4.9684937e-66 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 6.9771218e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082789606, Final residual = 5.6640622e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6153649e-07, Final residual = 8.3635552e-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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -4.2459186e-07 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 -3.7365959e-07 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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 4.1420701e-65 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 7.0546579e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070594599, Final residual = 6.3550748e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4289032e-07, Final residual = 7.0922668e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -1.2988643e-08 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 -2.9632893e-09 0.99900002 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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 1.9715644e-65 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 3.1646771e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070221076, Final residual = 3.4589521e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.476647e-07, Final residual = 5.7057639e-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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -3.8645565e-08 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 -3.4023323e-08 0.99900002 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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -1.2456033e-09 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 2.8338289e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060357128, Final residual = 2.0701173e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813427e-07, Final residual = 8.2762966e-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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -2.5805725e-07 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 -2.2139074e-07 0.99900002 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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -1.1126203e-08 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 1.116641e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074362796, Final residual = 6.2922017e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3540074e-07, Final residual = 9.560516e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -3.4067502e-07 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 -2.9629127e-07 0.99900002 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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -3.4688118e-08 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 -3.3423858e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006189063, Final residual = 4.477067e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4918712e-07, Final residual = 5.2410332e-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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -1.6946115e-07 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 -1.4535207e-07 0.99900002 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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -2.4538543e-08 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 1.1303465e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072909161, Final residual = 3.07959e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1116762e-07, Final residual = 9.9513147e-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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -4.2488655e-07 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 -3.6921426e-07 0.99900002 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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -4.5165371e-08 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 -1.424877e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061879454, Final residual = 4.5905123e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6076815e-07, Final residual = 7.8921981e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -1.283841e-07 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 -1.0989302e-07 0.99900002 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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -2.0199634e-08 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 2.8338289e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069282421, Final residual = 1.4773691e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915705e-07, Final residual = 7.7482489e-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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -3.3549666e-07 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 -2.9105693e-07 0.99900002 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 = 0.16504354 0 0.46640667 water fraction, min, max = 0.023766391 -3.471129e-08 0.99900002 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 = 0.16476207 0 0.46640667 water fraction, min, max = 0.024047863 1.1348231e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062441543, Final residual = 5.9735578e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0021456e-07, Final residual = 9.8376847e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 264.2 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.028312145 max: 0.54611392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0986719, dtInletScale=2.7021598e+15 -> dtScale=1.0986719 deltaT = 28.076557 Time = 440.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 1.7019436e-65 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 2.5721901e-65 0.99900002 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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 2.469627e-65 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 3.7483887e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057818857, Final residual = 4.1920207e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1654743e-07, Final residual = 2.359317e-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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -5.7855836e-07 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -4.2875901e-07 0.99900002 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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -8.2242964e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -7.8327959e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070509943, Final residual = 3.5106593e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5521458e-07, Final residual = 4.6580811e-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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -4.4553221e-12 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 5.3883756e-64 0.99900002 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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -3.0753273e-11 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -3.0240252e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061325216, Final residual = 4.1958289e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1924931e-07, Final residual = 5.6732327e-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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 1.1348231e-65 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 1.1348231e-65 0.99900002 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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -3.4543651e-11 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -3.1476565e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061186639, Final residual = 3.433811e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4731623e-07, Final residual = 3.3250946e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -3.13025e-07 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -2.6794833e-07 0.99900002 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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -3.7775483e-11 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -3.7698602e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060942153, Final residual = 2.5949414e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5971887e-07, Final residual = 9.1361855e-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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -9.5088429e-08 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -8.2177882e-08 0.99900002 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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -7.0941083e-09 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -3.1787703e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059032347, Final residual = 2.2571213e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2807333e-07, Final residual = 5.4156632e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -3.06694e-07 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -2.6244942e-07 0.99900002 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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -3.7164689e-11 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -3.7088284e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059607774, Final residual = 2.4885319e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913374e-07, Final residual = 8.5175179e-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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -1.2725457e-07 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -1.1055417e-07 0.99900002 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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -1.0916608e-08 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -3.2173356e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058195404, Final residual = 1.9220705e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413016e-07, Final residual = 7.1351978e-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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -2.9887643e-07 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -2.5573423e-07 0.99900002 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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -3.6796819e-11 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -3.6719731e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059105744, Final residual = 2.5406698e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.543919e-07, Final residual = 9.9983659e-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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -1.0313243e-07 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -8.8949662e-08 0.99900002 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 = 0.1644532 0 0.46640667 water fraction, min, max = 0.024356726 -6.239448e-09 0.99900002 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 = 0.16414434 0 0.46640667 water fraction, min, max = 0.02466559 -5.0816703e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057988962, Final residual = 1.7894356e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071791e-07, Final residual = 5.8977495e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 271.85 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.033859444 max: 0.7316984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.82001, dtInletScale=2.7021598e+15 -> dtScale=0.82001 deltaT = 23.010402 Time = 463.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 4.6161713e-65 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 9.5920511e-65 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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 8.2444689e-65 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 1.4771197e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068166326, Final residual = 4.2681634e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432397e-07, Final residual = 9.4561042e-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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 -2.9739945e-07 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 -1.7627246e-07 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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 1.1715544e-64 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 1.9689711e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069311989, Final residual = 6.3418517e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.390943e-07, Final residual = 7.7434119e-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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 1.2684698e-64 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 2.1119321e-64 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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 1.3169235e-64 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 2.1806694e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072862583, Final residual = 7.1152147e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1580503e-07, Final residual = 6.7287816e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 -2.7436006e-08 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 -1.9474522e-08 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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 -2.0900833e-09 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 -2.0674616e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054042396, Final residual = 4.9503893e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.980776e-07, Final residual = 3.7422686e-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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 -1.211552e-08 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 -1.0394913e-08 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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 1.3781992e-64 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 2.2673147e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061202241, Final residual = 6.0612751e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0936222e-07, Final residual = 6.6707039e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 -2.0791621e-08 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 -1.8718823e-08 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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 1.1348231e-65 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 1.1348231e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049246545, Final residual = 4.7680777e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7951518e-07, Final residual = 7.5701025e-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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 -5.5624463e-09 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 -5.2253322e-09 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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 1.3850132e-64 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 2.2768762e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056966122, Final residual = 2.0219869e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321561e-07, Final residual = 4.5277815e-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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 -5.2196807e-08 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 -4.3236191e-08 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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 1.1348231e-65 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 1.1348231e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047140166, Final residual = 2.36366e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.377402e-07, Final residual = 2.6241189e-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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 -4.9442529e-09 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 -4.6436333e-09 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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 1.3950196e-64 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 2.2936969e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054644103, Final residual = 2.8685466e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8812133e-07, Final residual = 6.7578024e-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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 -4.732978e-08 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 -3.9069256e-08 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 = 0.16389121 0 0.46640667 water fraction, min, max = 0.024918722 1.1348231e-65 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 = 0.16363807 0 0.46640667 water fraction, min, max = 0.025171854 1.1348231e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045941347, Final residual = 3.0511155e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671227e-07, Final residual = 7.578336e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 280.45 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.028653559 max: 0.66332911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90452837, dtInletScale=2.7021598e+15 -> dtScale=0.90452837 deltaT = 20.801173 Time = 484.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 1.2635727e-64 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 2.8561147e-64 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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 2.3180446e-64 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 4.3144571e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071431445, Final residual = 6.5878548e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5265545e-07, Final residual = 5.2676636e-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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -5.540661e-07 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -2.2998309e-07 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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 1.1348231e-65 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 1.1348231e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062852772, Final residual = 3.7530229e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7922156e-07, Final residual = 5.338123e-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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 3.3224691e-64 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 5.7004596e-64 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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -6.4818401e-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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 5.8097251e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066396542, Final residual = 5.6486901e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.677852e-07, Final residual = 3.0084709e-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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -2.2590275e-08 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -1.743067e-08 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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -1.6331769e-11 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -1.0150546e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051726929, Final residual = 1.722026e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287773e-07, Final residual = 2.7342066e-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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -7.1375353e-08 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -6.38536e-08 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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -2.2218515e-11 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -1.852598e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056748708, Final residual = 2.9694663e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.990809e-07, Final residual = 5.9543282e-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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -4.877817e-08 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -4.1066094e-08 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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -2.9757416e-09 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -2.2195146e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00462459, Final residual = 4.2792186e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2947877e-07, Final residual = 8.567607e-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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -5.9475595e-08 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -5.3190119e-08 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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -1.5331516e-11 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -1.1642283e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050073708, Final residual = 1.8006759e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122354e-07, Final residual = 3.2640316e-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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -4.4865819e-08 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -3.7419781e-08 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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -8.7542128e-10 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 2.261689e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043271398, Final residual = 3.4849295e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983671e-07, Final residual = 7.6679661e-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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -5.5367762e-08 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -4.947521e-08 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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -9.0681464e-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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -2.2543164e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045981026, Final residual = 2.3414388e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.352543e-07, Final residual = 3.2176686e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -3.3174531e-08 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 -2.7127916e-08 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 = 0.16340925 0 0.46640667 water fraction, min, max = 0.025400683 -7.6672545e-10 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 = 0.16318042 0 0.46640667 water fraction, min, max = 0.025629512 1.1348231e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041325903, Final residual = 3.835887e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8513681e-07, Final residual = 8.5225492e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 288.11 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.026704209 max: 0.44816249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3388001, dtInletScale=2.7021598e+15 -> dtScale=1.3388001 deltaT = 23.566817 Time = 507.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 3.9331117e-64 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 9.4065264e-64 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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 7.9539168e-64 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 1.5160161e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057245805, Final residual = 2.6820999e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6558366e-07, Final residual = 7.2134971e-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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -2.1673154e-07 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -1.8791452e-07 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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 1.1348231e-65 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 1.1348231e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067171773, Final residual = 2.3851771e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4200153e-07, Final residual = 9.0356628e-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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 1.2959293e-63 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 2.2331537e-63 0.99900002 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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 1.3517912e-63 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 2.3125542e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056693007, Final residual = 3.1586571e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1563773e-07, Final residual = 2.7735652e-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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -6.8700338e-09 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -5.9904055e-09 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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -3.7602828e-11 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -3.1266775e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051204707, Final residual = 4.6609853e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7084032e-07, Final residual = 2.6541742e-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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -1.5843411e-07 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -1.3796816e-07 0.99900002 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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -4.4036868e-11 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -4.1949167e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049829695, Final residual = 2.2232217e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244663e-07, Final residual = 8.4810432e-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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -1.6007468e-08 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148019 -1.3796523e-08 0.99900002 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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -3.8952117e-11 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148019 -3.2655605e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004799361, Final residual = 4.6332719e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6712503e-07, Final residual = 8.7401676e-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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -1.2310421e-07 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -1.0737135e-07 0.99900002 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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -4.3729691e-11 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -4.1559647e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004787127, Final residual = 4.2119093e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2209082e-07, Final residual = 2.0325032e-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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -2.3282339e-08 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -1.8798021e-08 0.99900002 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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -4.0156994e-10 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -3.01705e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047171751, Final residual = 3.1670698e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1916451e-07, Final residual = 9.7692724e-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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -1.0886501e-07 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -9.448817e-08 0.99900002 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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -2.9461456e-09 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -3.9371836e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046676633, Final residual = 3.8341263e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.842381e-07, Final residual = 3.1517166e-09, No Iterations 7 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 -2.7975641e-08 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 -2.2687492e-08 0.99900002 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 = 0.16292116 0 0.46640667 water fraction, min, max = 0.025888765 1.4220607e-63 0.99900002 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 = 0.16266191 0 0.46640667 water fraction, min, max = 0.026148018 2.4090084e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046892706, Final residual = 2.8983828e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9213704e-07, Final residual = 9.6968007e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 296.32 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.032099332 max: 0.50648075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1846452, dtInletScale=2.7021598e+15 -> dtScale=1.1846452 deltaT = 26.326223 Time = 534.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 8.4878663e-63 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 1.7478908e-62 0.99900002 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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 1.5701675e-62 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 2.8131734e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062532829, Final residual = 3.6291482e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.603185e-07, Final residual = 7.4215961e-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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -1.1538905e-06 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 -4.5215674e-07 0.99900002 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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 2.4320785e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 4.082924e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069408904, Final residual = 5.5983817e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6417877e-07, Final residual = 9.2073088e-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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 2.4090084e-63 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 2.4090084e-63 0.99900002 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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -1.445924e-11 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 -1.3998178e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068081138, Final residual = 3.1128823e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259866e-06, Final residual = 9.3175223e-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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -3.7748427e-08 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 -3.2806854e-08 0.99900002 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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -3.3763439e-12 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 1.4662991e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054717298, Final residual = 1.5488862e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605262e-06, Final residual = 6.7238901e-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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -2.7781575e-07 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 -2.4193742e-07 0.99900002 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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -1.7518063e-09 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 -1.0083098e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063607244, Final residual = 3.5901734e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6057734e-07, Final residual = 9.6824641e-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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -3.0866688e-08 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 -2.6381014e-08 0.99900002 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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 2.4090084e-63 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 2.4090084e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052234522, Final residual = 8.2389868e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2973962e-07, Final residual = 2.4613723e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -2.5800265e-07 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 -2.2459705e-07 0.99900002 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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -9.1012256e-10 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 1.5180867e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061371711, Final residual = 3.7549817e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7708646e-07, Final residual = 6.305278e-09, No Iterations 7 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -9.656411e-08 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 -7.9286189e-08 0.99900002 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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 3.200428e-62 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 5.2105602e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051273125, Final residual = 1.5031163e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135063e-06, Final residual = 7.1176097e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -2.4620802e-07 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 -2.1428182e-07 0.99900002 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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -5.490491e-10 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 2.4090084e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060768903, Final residual = 5.411834e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4347348e-07, Final residual = 9.0257784e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 -9.4129731e-08 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 -7.7215804e-08 0.99900002 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 = 0.1623723 0 0.46640667 water fraction, min, max = 0.026437627 1.0091425e-62 0.99900002 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 = 0.16208269 0 0.46640667 water fraction, min, max = 0.026727236 1.5307382e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005095083, Final residual = 2.511296e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5285536e-06, Final residual = 7.1503413e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 305.22 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.037639215 max: 0.67192988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89295032, dtInletScale=2.7021598e+15 -> dtScale=0.89295032 deltaT = 23.496247 Time = 557.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 1.5307382e-62 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.027244189 1.5307382e-62 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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 1.5307382e-62 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.027244189 1.5307382e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074228478, Final residual = 6.4019511e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3230863e-07, Final residual = 6.4998006e-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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -6.237255e-07 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 -3.9484679e-07 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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 3.5470418e-62 0.99900002 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 5.06758e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066801529, Final residual = 4.0531097e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936977e-07, Final residual = 8.0312581e-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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -1.8770888e-08 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.027244189 -1.2254648e-08 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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -4.6949643e-09 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.027244189 5.383057e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007651548, Final residual = 4.7826645e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8163807e-07, Final residual = 7.4955225e-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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -2.204981e-08 0.99900002 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 -1.474495e-08 0.99900002 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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -1.6996973e-11 0.99900002 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 -1.3698596e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058608642, Final residual = 3.0486489e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.062793e-07, Final residual = 8.8282469e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -2.0220216e-07 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 -1.7746302e-07 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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -3.2665031e-09 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 -2.4665713e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070997781, Final residual = 1.5394792e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5540255e-07, Final residual = 7.6632168e-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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -2.0130233e-07 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.027244189 -1.7401156e-07 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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -2.1484673e-08 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.027244189 -1.9004124e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056082981, Final residual = 4.221367e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2380021e-07, Final residual = 6.6170146e-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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -1.2954425e-07 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 -1.1219254e-07 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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -1.4247531e-09 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 -2.4398386e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067303662, Final residual = 4.4627555e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4999691e-07, Final residual = 9.3232836e-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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -1.4223243e-07 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 -1.2236965e-07 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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -9.5415866e-09 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 -1.5434464e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055041048, Final residual = 4.0642544e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0798846e-07, Final residual = 3.2841828e-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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -1.3454873e-07 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.027244189 -1.1651181e-07 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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -3.7200267e-09 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.027244189 -2.4317831e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006402763, Final residual = 3.5969505e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6235908e-07, Final residual = 9.6370394e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -1.1840089e-07 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 -1.0299719e-07 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 = 0.16182422 0 0.46640667 water fraction, min, max = 0.026985713 -6.9203879e-09 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 = 0.16156574 0 0.46640667 water fraction, min, max = 0.02724419 -1.5484883e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054281869, Final residual = 5.3172204e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3422408e-07, Final residual = 5.8002067e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 313.31 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.034811663 max: 0.56451969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0628504, dtInletScale=2.7021598e+15 -> dtScale=1.0628504 deltaT = 24.944888 Time = 582.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518602 4.0050257e-62 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 7.5758852e-62 0.99900002 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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518602 6.681965e-62 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 1.1432864e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058969178, Final residual = 5.821196e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7429936e-07, Final residual = 7.9935755e-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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518602 -7.2938363e-07 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 -6.2632819e-07 0.99900002 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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518602 -9.6330026e-13 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 -9.5975918e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007223285, Final residual = 3.2432981e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948282e-07, Final residual = 4.5508338e-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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518602 1.0242167e-61 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 1.6583033e-61 0.99900002 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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518602 1.0660121e-61 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 1.7180379e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065407287, Final residual = 6.2940019e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2857944e-07, Final residual = 4.389417e-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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518602 -4.0577381e-08 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 -3.6206678e-08 0.99900002 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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518602 -2.2924462e-09 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 -6.195997e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058194284, Final residual = 5.2673551e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.326357e-07, Final residual = 5.961721e-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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518603 -2.0136484e-07 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793016 -1.7437435e-07 0.99900002 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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518603 3.912447e-61 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793016 6.5341615e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059626322, Final residual = 4.849125e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573589e-07, Final residual = 7.7965361e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518603 -1.570845e-07 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793016 -1.3509818e-07 0.99900002 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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518603 -9.0149452e-09 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793016 -1.6189941e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055900542, Final residual = 3.54864e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5816212e-07, Final residual = 6.9896294e-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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518603 -1.8422786e-07 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 -1.5699758e-07 0.99900002 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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518603 -2.1873472e-10 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 1.5307382e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057903609, Final residual = 4.1028854e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1121938e-07, Final residual = 8.5475608e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518603 -1.1333049e-07 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793016 -9.7247838e-08 0.99900002 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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518603 -1.2084563e-08 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793016 1.7957533e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055028868, Final residual = 3.1522284e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804808e-07, Final residual = 4.6773356e-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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518603 -1.5647943e-07 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 -1.3326429e-07 0.99900002 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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518603 -1.1785799e-08 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 1.7716286e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056219129, Final residual = 4.0834089e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0939016e-07, Final residual = 9.3464729e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518602 -1.1089397e-07 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 -9.4559355e-08 0.99900002 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 = 0.16129133 0 0.46640667 water fraction, min, max = 0.027518602 -9.3759877e-09 0.99900002 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 = 0.16101691 0 0.46640667 water fraction, min, max = 0.027793015 -8.0976126e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054798111, Final residual = 3.0248507e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0528948e-07, Final residual = 9.6402462e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 320.65 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.039030166 max: 0.65388018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9175993, dtInletScale=2.7021598e+15 -> dtScale=0.9175993 deltaT = 22.877632 Time = 605.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 1.8081829e-61 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296358 1.8081829e-61 0.99900002 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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 1.8081829e-61 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296358 1.8081829e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056729421, Final residual = 4.3694613e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3253222e-07, Final residual = 5.396107e-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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 -8.2687733e-08 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 -7.2392346e-08 0.99900002 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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 4.3151501e-61 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 6.2113013e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063969281, Final residual = 2.6254825e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6507091e-07, Final residual = 6.2959087e-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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 1.8081829e-61 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 1.8081829e-61 0.99900002 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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 -9.6763165e-11 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 -6.4078391e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063967995, Final residual = 4.7335221e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.746183e-07, Final residual = 4.5677336e-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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 -8.5483181e-08 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296358 -7.100094e-08 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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 4.5860486e-61 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296358 6.5808066e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050923612, Final residual = 2.1068996e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235792e-07, Final residual = 5.9080752e-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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 -2.9042713e-08 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 -1.2792888e-08 0.99900002 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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 -2.3968219e-13 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 6.6768994e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056933113, Final residual = 2.4540262e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4623127e-07, Final residual = 4.923718e-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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 -5.0974657e-08 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296358 -4.1572798e-08 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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 1.8081829e-61 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296358 1.8081829e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047812505, Final residual = 2.8277219e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8480631e-07, Final residual = 5.7195044e-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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 -2.1948308e-08 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296358 -6.787112e-09 0.99900002 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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 4.6102819e-61 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296358 6.6141237e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054104526, Final residual = 5.0267112e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412554e-07, Final residual = 4.9800241e-09, No Iterations 7 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 -4.497411e-08 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 -3.6403794e-08 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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 4.6313377e-61 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 6.6501393e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046685136, Final residual = 3.7360777e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.762783e-07, Final residual = 7.3275754e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 -1.9857545e-08 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 -1.2357379e-08 0.99900002 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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 1.2852269e-60 0.99900002 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 2.0749624e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052616082, Final residual = 4.8454983e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8599009e-07, Final residual = 6.5504167e-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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 -4.2164977e-08 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 -3.3976483e-08 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 = 0.16076524 0 0.46640667 water fraction, min, max = 0.028044687 1.2857124e-60 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 = 0.16051357 0 0.46640667 water fraction, min, max = 0.028296359 2.0757963e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046036207, Final residual = 2.1412703e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564975e-07, Final residual = 5.5303717e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 328.93 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.036924461 max: 0.59045778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0161607, dtInletScale=2.7021598e+15 -> dtScale=1.0161607 deltaT = 23.231079 Time = 628.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 7.0961462e-60 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 1.4144921e-59 0.99900002 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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 1.1968479e-59 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 2.097437e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006807141, Final residual = 2.0050065e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.980332e-07, Final residual = 7.1060188e-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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -3.9971111e-07 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 -3.4789e-07 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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 2.0757963e-60 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 2.0757963e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063904158, Final residual = 5.3679986e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4159227e-07, Final residual = 7.9939469e-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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 2.9324157e-60 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 3.5625492e-60 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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -1.1235799e-09 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 3.5991476e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075906275, Final residual = 3.2004523e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2233509e-07, Final residual = 8.5193744e-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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -1.1066865e-07 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 -9.3821112e-08 0.99900002 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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -9.4463863e-09 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 -1.5524319e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056178786, Final residual = 4.3914446e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.409594e-07, Final residual = 2.6197054e-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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -1.246227e-07 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 -1.0944154e-07 0.99900002 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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -8.4966284e-09 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 2.0757963e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069388294, Final residual = 6.8574092e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9185492e-07, Final residual = 9.4022775e-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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -1.561546e-07 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 -1.3393132e-07 0.99900002 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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -1.4123209e-08 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 -2.7556857e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052780413, Final residual = 2.4980054e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5073895e-07, Final residual = 5.4530947e-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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -9.6874443e-08 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 -8.4149863e-08 0.99900002 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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -6.0369493e-09 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 2.0757963e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064434338, Final residual = 5.6931815e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7403062e-07, Final residual = 8.7370008e-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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -1.3255937e-07 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 -1.1533691e-07 0.99900002 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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -1.1504335e-08 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 3.6409085e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051288474, Final residual = 3.4773122e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4910802e-07, Final residual = 6.5343357e-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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -1.2599412e-07 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 -1.0971608e-07 0.99900002 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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -3.8281853e-09 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 1.8878518e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006209117, Final residual = 2.7383176e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7576673e-07, Final residual = 6.4286598e-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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -1.5643455e-07 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 -1.3398656e-07 0.99900002 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 = 0.16025801 0 0.46640667 water fraction, min, max = 0.028551918 -1.4024789e-08 0.99900002 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 = 0.16000245 0 0.46640667 water fraction, min, max = 0.028807478 8.2353215e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051014963, Final residual = 4.6873952e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7085695e-07, Final residual = 4.5718875e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 336.22 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.038687712 max: 0.60194611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99676697, dtInletScale=2.7021598e+15 -> dtScale=0.99676697 deltaT = 23.133469 Time = 651.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 1.181487e-59 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 1.6820313e-59 0.99900002 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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 1.5231688e-59 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 2.1589874e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057318173, Final residual = 3.9124799e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8528132e-07, Final residual = 4.5630946e-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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -3.3419216e-07 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 -2.4242866e-07 0.99900002 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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 8.2353215e-60 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 8.2353215e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062676328, Final residual = 5.8424776e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9291891e-07, Final residual = 4.4929311e-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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 1.0875761e-59 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 1.2821944e-59 0.99900002 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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -1.0467585e-10 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 1.2926398e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057329305, Final residual = 4.7845937e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7786729e-07, Final residual = 9.1935101e-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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -1.0815339e-08 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 -8.2023373e-09 0.99900002 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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 1.103282e-59 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 1.3045929e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052020016, Final residual = 3.6248287e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6565498e-07, Final residual = 7.754105e-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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -2.0421909e-07 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 -1.834705e-07 0.99900002 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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -6.588119e-09 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 8.2353215e-60 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055509949, Final residual = 3.2815853e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2925414e-07, Final residual = 7.8850758e-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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -1.4328977e-07 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 -1.217826e-07 0.99900002 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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -7.7358822e-09 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 1.3038885e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050566021, Final residual = 3.2416744e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2616939e-07, Final residual = 9.9625084e-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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -1.8458911e-07 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 -1.6586879e-07 0.99900002 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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -2.0279281e-09 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 1.3040288e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052645957, Final residual = 4.1711042e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1851825e-07, Final residual = 5.6114276e-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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -1.3872223e-07 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 -1.2278277e-07 0.99900002 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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -5.0208788e-09 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 -5.9652212e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049579603, Final residual = 3.0066938e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0263391e-07, Final residual = 3.835885e-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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -1.8444394e-07 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 -1.6569452e-07 0.99900002 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 = 0.15974796 0 0.46640667 water fraction, min, max = 0.029061964 -2.519649e-09 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 1.3040663e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050808709, Final residual = 2.1544542e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593762e-07, Final residual = 8.5414487e-09, No Iterations 7 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974797 0 0.46640667 water fraction, min, max = 0.029061964 -7.261949e-08 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 -6.2532702e-08 0.99900002 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 = 0.15974797 0 0.46640667 water fraction, min, max = 0.029061964 -4.691217e-09 0.99900002 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 = 0.15949348 0 0.46640667 water fraction, min, max = 0.02931645 1.3040656e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049690469, Final residual = 2.0223371e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382972e-07, Final residual = 2.7265518e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 343.47 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.040264284 max: 0.64534654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92973304, dtInletScale=2.7021598e+15 -> dtScale=0.92973304 deltaT = 21.504777 Time = 673.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 1.5661774e-59 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 1.9243792e-59 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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 1.7933914e-59 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 2.2343614e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005029457, Final residual = 4.7169374e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6620526e-07, Final residual = 4.8615498e-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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 -6.2399987e-07 0.99900002 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 -4.5960156e-07 0.99900002 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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 1.2817039e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 2.160073e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058313645, Final residual = 7.8010193e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8897635e-07, Final residual = 8.3454265e-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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 4.0046974e-59 0.99900002 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 6.0217684e-59 0.99900002 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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 4.0559467e-59 0.99900002 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 6.0911039e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005394208, Final residual = 1.7836167e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.782846e-06, Final residual = 3.1778102e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 -2.6046958e-08 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 -1.9449704e-08 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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 1.3665327e-58 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 2.2744859e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045059789, Final residual = 4.2656524e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3034515e-07, Final residual = 4.5444817e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 -2.8265195e-08 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 -2.4253993e-08 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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 4.0930744e-59 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 6.1385668e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046136759, Final residual = 3.1681023e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1693494e-07, Final residual = 5.4342196e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 -1.7185459e-08 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 -1.2214469e-08 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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 1.3040656e-59 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 1.3040656e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041366127, Final residual = 2.4800325e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.4989653e-07, Final residual = 6.1521454e-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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 -1.0672257e-08 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 -8.644133e-09 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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 2.0235478e-59 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 2.5510259e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043247803, Final residual = 3.8320856e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8338957e-07, Final residual = 4.6398869e-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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 -1.2541545e-08 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 -1.0376873e-08 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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 4.0900314e-59 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 6.1325056e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039814158, Final residual = 1.7759864e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.788796e-07, Final residual = 5.7352375e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 -9.4273073e-09 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 -7.5571541e-09 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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 4.0913977e-59 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 6.1348627e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041577272, Final residual = 1.9088615e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093917e-07, Final residual = 8.4895708e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 -9.6992014e-09 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 -8.4896646e-09 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 = 0.15925691 0 0.46640667 water fraction, min, max = 0.029553019 1.3040656e-59 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 = 0.15902034 0 0.46640667 water fraction, min, max = 0.029789588 1.3040656e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003855892, Final residual = 2.5202234e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.5381891e-07, Final residual = 8.7876227e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 353.43 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.038706669 max: 0.52743148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1375885, dtInletScale=2.7021598e+15 -> dtScale=1.1375885 deltaT = 23.942818 Time = 697.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 2.0935308e-59 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 3.202476e-59 0.99900002 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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 2.8610413e-59 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 4.2785063e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064543758, Final residual = 5.6923027e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6168372e-07, Final residual = 2.8344652e-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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -1.3337722e-06 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 -1.0331448e-06 0.99900002 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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 1.0149893e-58 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 1.6835381e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059587514, Final residual = 2.6737816e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960053e-07, Final residual = 7.7429711e-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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 2.6725441e-58 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 4.5420024e-58 0.99900002 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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -1.1925894e-09 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 4.6500026e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063814287, Final residual = 4.6316549e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6519358e-07, Final residual = 3.8815796e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -5.0597296e-08 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 -4.3665352e-08 0.99900002 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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -3.9639211e-10 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 1.3040656e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048926, Final residual = 3.9548116e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.9740294e-07, Final residual = 9.6928788e-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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -1.5087702e-07 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 -1.3284362e-07 0.99900002 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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -4.3604993e-09 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 5.6397278e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058860102, Final residual = 4.4019299e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4309763e-07, Final residual = 6.6470836e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -3.4151382e-07 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 -2.9487605e-07 0.99900002 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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -1.2555058e-08 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 -7.1247017e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046401893, Final residual = 3.9801007e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9952797e-07, Final residual = 6.0378642e-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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -1.3613385e-07 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 -1.199594e-07 0.99900002 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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -4.6534189e-09 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 1.8420968e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056049378, Final residual = 2.3436504e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3575051e-07, Final residual = 6.2944194e-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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -1.3545711e-07 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 -1.1573032e-07 0.99900002 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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -8.2026135e-09 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 1.3040656e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045492698, Final residual = 2.4372146e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477942e-07, Final residual = 2.0667977e-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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -1.5203426e-07 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 -1.3404346e-07 0.99900002 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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -4.0225601e-09 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 5.6475275e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054061435, Final residual = 4.8204249e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8472014e-07, Final residual = 5.6942987e-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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -1.230537e-07 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 -1.0500775e-07 0.99900002 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 = 0.15875695 0 0.46640667 water fraction, min, max = 0.030052978 -8.8090154e-09 0.99900002 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 = 0.15849356 0 0.46640667 water fraction, min, max = 0.030316367 1.8452364e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045113977, Final residual = 2.2698352e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.279724e-07, Final residual = 7.2563007e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 361.22 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.044477273 max: 0.59845176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025871, dtInletScale=2.7021598e+15 -> dtScale=1.0025871 deltaT = 23.97772 Time = 721.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 2.8450889e-58 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 4.2455546e-58 0.99900002 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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 3.8058727e-58 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 5.588608e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060753831, Final residual = 1.586731e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578787e-07, Final residual = 7.9927499e-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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -7.0931374e-07 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -6.1627145e-07 0.99900002 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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 4.6299134e-58 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 6.736006e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00664643, Final residual = 5.3353458e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4182549e-07, Final residual = 2.8243367e-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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 4.7833867e-58 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 6.9470514e-58 0.99900002 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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 4.8687134e-58 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 7.0651587e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062797756, Final residual = 4.5328209e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5297687e-07, Final residual = 4.5653254e-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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -6.9421091e-08 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -6.070934e-08 0.99900002 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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -4.3814296e-09 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -3.1516894e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055120048, Final residual = 5.1688745e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2150277e-07, Final residual = 5.1310009e-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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -2.0930087e-07 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -1.8218262e-07 0.99900002 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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -4.0314112e-09 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 1.6380572e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059679072, Final residual = 2.7152089e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.726312e-07, Final residual = 3.12974e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -2.5591266e-07 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -2.2261364e-07 0.99900002 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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -2.2538213e-08 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -3.5487961e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053451082, Final residual = 5.2607649e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2967083e-07, Final residual = 5.3354262e-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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -2.4501686e-07 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -2.0907447e-07 0.99900002 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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -3.8179982e-10 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 1.8452364e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058057254, Final residual = 2.5513391e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630786e-07, Final residual = 9.8362729e-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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -2.3887775e-07 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -2.0774353e-07 0.99900002 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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -2.0853003e-08 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -5.845151e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053741784, Final residual = 2.0986425e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1126439e-07, Final residual = 6.1869313e-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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -2.4304277e-07 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -2.0717716e-07 0.99900002 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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -4.5182054e-09 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 7.1887452e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057118004, Final residual = 4.6226205e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6390817e-07, Final residual = 7.3132652e-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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -2.4656949e-07 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -2.1369826e-07 0.99900002 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 = 0.15822979 0 0.46640667 water fraction, min, max = 0.03058014 -2.3303305e-08 0.99900002 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 = 0.15796602 0 0.46640667 water fraction, min, max = 0.030843914 -7.0777123e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054711437, Final residual = 4.2719174e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3057042e-07, Final residual = 4.7474117e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 368.48 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.046383795 max: 0.58056462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0334767, dtInletScale=2.7021598e+15 -> dtScale=1.0334767 deltaT = 24.773361 Time = 746.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 2.6470201e-58 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 3.776902e-58 0.99900002 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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 3.4366414e-58 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 4.8872799e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053118871, Final residual = 3.7877722e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7298185e-07, Final residual = 3.9741862e-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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 -8.7305601e-07 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 -7.1152786e-07 0.99900002 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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 4.1578402e-58 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 5.9040864e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065087173, Final residual = 3.8439423e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.890542e-07, Final residual = 9.8818254e-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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 4.3185857e-58 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 6.1345327e-58 0.99900002 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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 4.397607e-58 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 6.2444922e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006639767, Final residual = 4.3866832e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3849223e-07, Final residual = 8.0038148e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 -1.5879707e-07 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 -1.4095131e-07 0.99900002 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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 1.2230632e-57 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 1.9657123e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055024958, Final residual = 2.8991994e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306467e-07, Final residual = 7.4554782e-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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 -1.8984222e-07 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 -1.6287761e-07 0.99900002 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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 -1.7446029e-08 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 1.8452364e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006169693, Final residual = 5.7243939e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.736032e-07, Final residual = 8.9183003e-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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 -1.086754e-07 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 -9.6350584e-08 0.99900002 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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 4.4870672e-58 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 6.3682462e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052262284, Final residual = 4.9600417e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.00653e-07, Final residual = 9.6835209e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 -1.8285322e-07 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 -1.5698065e-07 0.99900002 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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 -1.6311687e-08 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 1.9766703e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059414695, Final residual = 5.5678505e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5786644e-07, Final residual = 4.9760744e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 -1.0848844e-07 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 -9.6107595e-08 0.99900002 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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 6.6276365e-57 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 1.1214318e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051350133, Final residual = 3.6991444e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7320711e-07, Final residual = 8.9316607e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 -1.9382212e-07 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 -1.6640017e-07 0.99900002 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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 -1.7628437e-08 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 1.8452364e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058540833, Final residual = 4.385939e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3953972e-07, Final residual = 8.1474278e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 -1.2209546e-07 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 -1.038246e-07 0.99900002 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 = 0.15769349 0 0.46640667 water fraction, min, max = 0.03111644 4.4886149e-58 0.99900002 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 = 0.15742096 0 0.46640667 water fraction, min, max = 0.031388966 6.3703394e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051176803, Final residual = 4.459094e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5002392e-07, Final residual = 8.5542821e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 376.21 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.049811366 max: 0.6068808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98866202, dtInletScale=2.7021598e+15 -> dtScale=0.98866202 deltaT = 24.47756 Time = 770.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 6.9993255e-57 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 1.5901384e-56 0.99900002 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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 1.3086113e-56 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 2.4399443e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060387191, Final residual = 2.6247198e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802268e-07, Final residual = 7.4563054e-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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -1.0562478e-06 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -9.2583945e-07 0.99900002 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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 8.4610412e-57 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 1.4379558e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006142229, Final residual = 4.0197368e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0540259e-07, Final residual = 7.9704756e-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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -1.7452884e-08 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -9.8526279e-09 0.99900002 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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -4.6586051e-09 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 6.3703394e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007447346, Final residual = 2.6347034e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518619e-07, Final residual = 8.2328846e-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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -7.6148027e-08 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -6.6772888e-08 0.99900002 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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -2.257734e-09 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -1.5808629e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053918349, Final residual = 3.9638284e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9824472e-07, Final residual = 4.1436681e-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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -2.3957442e-07 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -2.0780294e-07 0.99900002 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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -3.4893151e-11 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -3.3470805e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070119233, Final residual = 2.1630068e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1828053e-07, Final residual = 3.4539983e-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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -4.026268e-07 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -3.5040516e-07 0.99900002 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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -1.4673217e-08 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -2.225067e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005209623, Final residual = 1.8735452e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789725e-07, Final residual = 4.2579592e-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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -2.2727567e-07 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -1.9710283e-07 0.99900002 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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -3.3351845e-09 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 6.2176559e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067792429, Final residual = 2.9866311e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0116775e-07, Final residual = 9.125154e-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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -1.5712948e-07 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -1.3624905e-07 0.99900002 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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -1.4910926e-08 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -1.4417609e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051578113, Final residual = 5.1354782e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1530406e-07, Final residual = 4.3889745e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -2.1441664e-07 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -1.8593021e-07 0.99900002 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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -2.7422677e-09 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 6.3703394e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066249171, Final residual = 2.9000157e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239602e-07, Final residual = 9.9674855e-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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -9.3919934e-08 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 -8.0800237e-08 0.99900002 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 = 0.15715169 0 0.46640667 water fraction, min, max = 0.031658238 -8.9746318e-09 0.99900002 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 = 0.15688242 0 0.46640667 water fraction, min, max = 0.03192751 2.0168138e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051263924, Final residual = 3.584704e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6008574e-07, Final residual = 3.2561723e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 382.96 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.05052962 max: 0.66925878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.8965142, dtInletScale=2.7021598e+15 -> dtScale=0.8965142 deltaT = 21.92167 Time = 792.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 2.741901e-57 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 3.7230028e-57 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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 3.3437112e-57 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 4.535638e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052358495, Final residual = 4.676251e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.5888446e-07, Final residual = 4.2881214e-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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -6.9133431e-07 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 -5.8090067e-07 0.99900002 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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 9.0135195e-57 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 1.4375088e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005597392, Final residual = 5.0546687e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1203374e-07, Final residual = 9.6917991e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 9.2109188e-57 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 1.4619932e-56 0.99900002 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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 9.322048e-57 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 1.4768506e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00580613, Final residual = 3.1910105e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1954084e-07, Final residual = 7.4722621e-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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -3.7684273e-08 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 -3.2954891e-08 0.99900002 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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -2.0808526e-09 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 -1.4905909e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047220842, Final residual = 1.3915728e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.398828e-07, Final residual = 3.490105e-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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -8.6888677e-08 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 -7.6781267e-08 0.99900002 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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -2.3922043e-09 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 5.2446957e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053994045, Final residual = 2.3986539e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4125484e-07, Final residual = 2.2492693e-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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -1.6070385e-07 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 -1.403111e-07 0.99900002 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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -5.8703213e-09 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 -4.5388199e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045627567, Final residual = 3.8290113e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445127e-07, Final residual = 7.5747136e-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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -6.9845171e-08 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 -6.16764e-08 0.99900002 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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -7.4995137e-10 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 2.0168138e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050536199, Final residual = 3.734033e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7529204e-07, Final residual = 5.1554399e-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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -2.0298808e-07 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 -1.7471581e-07 0.99900002 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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -3.0968692e-09 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 5.2456579e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044569745, Final residual = 1.9839903e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934867e-07, Final residual = 5.9466025e-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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -5.7179153e-08 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 -5.0256026e-08 0.99900002 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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -4.7420343e-10 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 1.4895683e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048272704, Final residual = 2.3582299e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.367188e-07, Final residual = 6.6211711e-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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -1.1449737e-07 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 -9.7287311e-08 0.99900002 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 = 0.15664126 0 0.46640667 water fraction, min, max = 0.032168665 -2.2652188e-09 0.99900002 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 = 0.15640011 0 0.46640667 water fraction, min, max = 0.03240982 -1.651973e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044694808, Final residual = 2.5775741e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936315e-07, Final residual = 6.9075272e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 390.43 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.046488984 max: 0.51570052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1634659, dtInletScale=2.7021598e+15 -> dtScale=1.1634659 deltaT = 24.444792 Time = 816.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 4.0701694e-57 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 6.92422e-57 0.99900002 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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 5.9815963e-57 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 9.5748933e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048594793, Final residual = 3.9217024e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.8608678e-07, Final residual = 5.1666205e-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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 -3.3693629e-07 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 -3.0120952e-07 0.99900002 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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 7.5865449e-57 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 1.1808002e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054455719, Final residual = 5.1989313e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2595887e-07, Final residual = 4.7961607e-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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 2.0168138e-57 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 2.0168138e-57 0.99900002 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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 2.0168138e-57 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 2.0168138e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051825164, Final residual = 4.0595274e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0528519e-07, Final residual = 4.7580043e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 -4.4174268e-08 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 -3.8455751e-08 0.99900002 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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 0 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 1.255227e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044335462, Final residual = 2.9250163e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519658e-07, Final residual = 7.6237075e-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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 -6.6857808e-08 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 -6.0056614e-08 0.99900002 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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 -5.9939543e-09 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 -5.4714993e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048820835, Final residual = 2.7619921e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666992e-07, Final residual = 2.8949153e-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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 -5.9468972e-08 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947644 -5.172225e-08 0.99900002 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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 2.6516609e-56 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947644 4.419771e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042135219, Final residual = 2.9284561e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9498648e-07, Final residual = 7.3077469e-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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 -4.9408422e-08 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947644 -4.2756536e-08 0.99900002 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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 2.0168138e-57 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947644 2.0168138e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004734248, Final residual = 1.9318139e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9353403e-07, Final residual = 5.6216537e-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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 -3.8923667e-08 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 -3.2987569e-08 0.99900002 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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 8.163905e-57 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 1.2599551e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041738348, Final residual = 2.7333056e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7519618e-07, Final residual = 4.9556445e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 -4.8939919e-08 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 -4.2325409e-08 0.99900002 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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 2.6589965e-56 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947643 4.4321477e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046680187, Final residual = 2.5785778e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824267e-07, Final residual = 8.603726e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 -4.7604562e-08 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947644 -4.0964481e-08 0.99900002 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 = 0.1561312 0 0.46640667 water fraction, min, max = 0.032678732 2.6563056e-56 0.99900002 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 = 0.15586229 0 0.46640667 water fraction, min, max = 0.032947644 4.4275157e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00419582, Final residual = 3.8215517e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.8502408e-07, Final residual = 5.7256658e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 398.27 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.053546279 max: 0.55763065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.075981, dtInletScale=2.7021598e+15 -> dtScale=1.075981 deltaT = 26.294881 Time = 843.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236907 4.4275157e-56 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 4.4275157e-56 0.99900002 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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236907 4.4275157e-56 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 4.4275157e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058301845, Final residual = 4.3494355e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2780708e-07, Final residual = 5.2266693e-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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -6.5094872e-07 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -5.5994096e-07 0.99900002 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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 6.3910634e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 7.8721918e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056938931, Final residual = 5.4299718e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4726025e-07, Final residual = 7.1798793e-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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 4.4275157e-56 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526172 4.4275157e-56 0.99900002 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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -1.280169e-09 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526172 4.4275157e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006162218, Final residual = 5.2520151e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2732165e-07, Final residual = 8.0909515e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -5.3754937e-08 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -4.5901403e-08 0.99900002 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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -2.3214776e-09 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -2.2851487e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047274626, Final residual = 4.6006047e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6245439e-07, Final residual = 8.644717e-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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -3.5952198e-07 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -3.1752508e-07 0.99900002 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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -1.8619829e-08 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -2.3928481e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059998127, Final residual = 4.8822967e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9145433e-07, Final residual = 9.8068094e-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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -2.4172059e-07 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526172 -2.1341246e-07 0.99900002 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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -7.5229634e-09 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526172 -4.7591905e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046998172, Final residual = 4.1533349e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1691217e-07, Final residual = 5.6758482e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -2.9813022e-07 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -2.6383932e-07 0.99900002 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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -2.0928616e-08 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -1.1407662e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061416221, Final residual = 2.7004222e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7208006e-07, Final residual = 2.7172187e-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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -1.8805255e-07 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -1.6565593e-07 0.99900002 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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -1.822626e-08 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -3.4582578e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004789199, Final residual = 3.7952847e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8092092e-07, Final residual = 4.6989835e-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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236907 -2.3224188e-07 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -2.0102111e-07 0.99900002 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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236907 -1.8523448e-08 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -1.0008241e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060875071, Final residual = 3.3950383e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4198629e-07, Final residual = 7.9074274e-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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -1.6098485e-07 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -1.3987736e-07 0.99900002 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 = 0.15557302 0 0.46640667 water fraction, min, max = 0.033236908 -2.1968771e-08 0.99900002 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 = 0.15528376 0 0.46640667 water fraction, min, max = 0.033526171 -1.1196071e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048070311, Final residual = 2.6179012e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291426e-07, Final residual = 8.7530335e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 405.77 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.059387106 max: 0.67385879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89039426, dtInletScale=2.7021598e+15 -> dtScale=0.89039426 deltaT = 23.389994 Time = 866.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 6.3761063e-56 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 9.0318052e-56 0.99900002 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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 8.0449794e-56 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 1.1300981e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005207494, Final residual = 3.769566e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984438e-07, Final residual = 6.6254789e-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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -8.1188216e-07 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -6.4905854e-07 0.99900002 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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -2.207008e-12 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -2.2044541e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055587831, Final residual = 3.3227814e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3693915e-07, Final residual = 3.6398446e-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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 2.4566355e-55 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 3.963463e-55 0.99900002 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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 2.4917995e-55 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 4.0107365e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00546283, Final residual = 2.9370415e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355713e-07, Final residual = 5.878618e-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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -3.4492495e-08 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -2.9308685e-08 0.99900002 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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -1.6881607e-09 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 4.4275157e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047307372, Final residual = 1.5343634e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456694e-07, Final residual = 9.7065704e-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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -2.6863059e-07 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -2.3790878e-07 0.99900002 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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -1.4052962e-09 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 1.3333927e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053040701, Final residual = 5.2990808e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3198759e-07, Final residual = 7.6964296e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -1.0191766e-07 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -8.6524872e-08 0.99900002 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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -1.0167722e-08 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -2.9277398e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046192231, Final residual = 2.6246893e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6403079e-07, Final residual = 8.1852488e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -3.6652269e-07 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -3.2473262e-07 0.99900002 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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 9.5992104e-56 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 1.3403327e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051566731, Final residual = 3.8449788e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8617427e-07, Final residual = 3.9120658e-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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -1.6527563e-07 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -1.4757574e-07 0.99900002 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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -1.1217985e-08 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -4.103464e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046247868, Final residual = 2.1221008e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337501e-07, Final residual = 9.697087e-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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -3.2866263e-07 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -2.9105477e-07 0.99900002 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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 4.4275157e-56 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 4.4275157e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050045119, Final residual = 4.7891594e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8048551e-07, Final residual = 6.4736322e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -1.0856011e-07 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -9.6813568e-08 0.99900002 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 = 0.15502645 0 0.46640667 water fraction, min, max = 0.033783479 -6.5834682e-09 0.99900002 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 = 0.15476914 0 0.46640667 water fraction, min, max = 0.034040787 -1.3726091e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046351441, Final residual = 3.711052e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7365348e-07, Final residual = 6.2709365e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 413.48 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.054346112 max: 0.60444327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99264899, dtInletScale=2.7021598e+15 -> dtScale=0.99264899 deltaT = 23.19008 Time = 889.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 1.8398828e-55 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 2.535026e-55 0.99900002 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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 2.2690444e-55 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 3.1154708e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004700399, Final residual = 1.727084e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.699876e-07, Final residual = 6.5848127e-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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -8.4062802e-07 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -6.8674508e-07 0.99900002 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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 1.3271335e-55 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 1.3271335e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005163139, Final residual = 4.4434771e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4965922e-07, Final residual = 8.4136353e-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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 2.6134799e-55 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 3.5793506e-55 0.99900002 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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -2.858103e-11 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -1.4238435e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049163573, Final residual = 3.6276179e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201445e-07, Final residual = 3.9040928e-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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -1.6527961e-08 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -1.4534036e-08 0.99900002 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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 1.3271335e-55 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 1.3271335e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042559821, Final residual = 2.0105217e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287851e-07, Final residual = 5.6572875e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -5.2826609e-08 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -4.6552859e-08 0.99900002 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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -6.6326801e-10 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -4.4456578e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046809318, Final residual = 1.7396654e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411309e-07, Final residual = 6.484735e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -6.7782245e-08 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -5.8858275e-08 0.99900002 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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -4.8839607e-10 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 1.3271335e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040763083, Final residual = 3.1777337e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2008563e-07, Final residual = 5.6921268e-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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -4.2286456e-08 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -3.7294716e-08 0.99900002 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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -1.1224388e-09 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -1.1884424e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00451295, Final residual = 4.4208056e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4287402e-07, Final residual = 4.1418313e-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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -6.9089802e-08 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -6.0041761e-08 0.99900002 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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -2.9549571e-09 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 3.6278942e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040139409, Final residual = 3.978362e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053449e-07, Final residual = 2.217419e-09, No Iterations 8 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -4.4019805e-08 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -3.8838069e-08 0.99900002 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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -1.2750465e-09 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -1.2852202e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043811195, Final residual = 2.2684536e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708402e-07, Final residual = 4.3144626e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -6.2880954e-08 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 -5.4649341e-08 0.99900002 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 = 0.15451403 0 0.46640667 water fraction, min, max = 0.034295896 -1.7249904e-09 0.99900002 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 = 0.15425892 0 0.46640667 water fraction, min, max = 0.034551005 3.6109796e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039665357, Final residual = 1.5970195e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.60899e-07, Final residual = 5.645344e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 421.18 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.05521938 max: 0.64932567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92403554, dtInletScale=2.7021598e+15 -> dtScale=0.92403554 deltaT = 21.417979 Time = 911.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 4.8056983e-55 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 6.3885388e-55 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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 5.7070132e-55 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 7.5799621e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049420622, Final residual = 2.8189261e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.774775e-07, Final residual = 7.0706499e-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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -2.9621271e-07 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 -2.6731107e-07 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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 6.3095572e-55 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 8.4009976e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049624474, Final residual = 3.7054548e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398847e-07, Final residual = 3.8952942e-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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 3.6109796e-55 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 3.6109796e-55 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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -9.0723497e-11 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 3.6109796e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052479939, Final residual = 3.8849108e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8906997e-07, Final residual = 6.5338536e-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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -3.1779192e-08 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 -2.7052402e-08 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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 6.4203415e-55 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 8.5460359e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040269653, Final residual = 2.9152634e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318531e-07, Final residual = 7.4238189e-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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -3.6856896e-08 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 -3.4207814e-08 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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 3.6109796e-55 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 3.6109796e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004535058, Final residual = 2.7488215e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7566368e-07, Final residual = 4.471687e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -4.9391065e-08 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 -4.1610766e-08 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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -4.3131373e-09 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 8.5131764e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036992593, Final residual = 2.7485519e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627969e-07, Final residual = 3.5416377e-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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -2.3196491e-08 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 -2.0417388e-08 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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 6.4023662e-55 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 8.513204e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042101462, Final residual = 3.0600304e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.069331e-07, Final residual = 7.1126448e-09, No Iterations 7 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -3.6941019e-08 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 -3.1080938e-08 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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -2.3902608e-09 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 8.4769213e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035537966, Final residual = 1.1821436e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876412e-07, Final residual = 5.8134378e-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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -2.5331245e-08 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 -2.232186e-08 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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 6.4230492e-55 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 8.5495251e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040393309, Final residual = 3.4355087e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4432652e-07, Final residual = 3.1741928e-09, No Iterations 7 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -3.4091226e-08 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 -2.8569041e-08 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 = 0.15402331 0 0.46640667 water fraction, min, max = 0.034786619 -6.0368035e-10 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 = 0.1537877 0 0.46640667 water fraction, min, max = 0.035022233 2.3610223e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034967556, Final residual = 2.3859651e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3991265e-07, Final residual = 4.7290686e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 429.24 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.052133537 max: 0.48196247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2449102, dtInletScale=2.7021598e+15 -> dtScale=1.2449102 deltaT = 24.051597 Time = 935.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 2.3610223e-54 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 2.3610223e-54 0.99900002 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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 2.3610223e-54 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 2.3610223e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050963602, Final residual = 3.5644545e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.4961816e-07, Final residual = 6.2645336e-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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -1.4987718e-06 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551406 -9.4637037e-07 0.99900002 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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -8.8002201e-14 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551406 -7.6641572e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051805347, Final residual = 3.6728519e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186078e-07, Final residual = 8.5135933e-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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 3.1562299e-54 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 3.7516737e-54 0.99900002 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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -2.8408452e-12 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 3.7696906e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053307972, Final residual = 4.2810475e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2822569e-07, Final residual = 5.410987e-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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -3.4432298e-08 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 -3.0944172e-08 0.99900002 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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 3.1907364e-54 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 3.8027315e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044348717, Final residual = 2.2284073e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433059e-07, Final residual = 9.4456401e-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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -2.1315181e-07 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 -1.8791646e-07 0.99900002 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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -3.4329231e-09 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 2.3610223e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051033024, Final residual = 3.2020436e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157979e-07, Final residual = 6.8692966e-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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -1.0864977e-07 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 -8.7611439e-08 0.99900002 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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -8.9819264e-09 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 -2.8043626e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043128231, Final residual = 1.9381099e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458451e-07, Final residual = 7.1153431e-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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -1.9619478e-07 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551406 -1.7395953e-07 0.99900002 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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -3.9380711e-09 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551406 3.8161818e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048867843, Final residual = 4.7246441e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7465932e-07, Final residual = 6.2808478e-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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -1.2851482e-07 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 -1.0602194e-07 0.99900002 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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -8.2847888e-09 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 2.3610223e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043016336, Final residual = 4.1744193e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1942526e-07, Final residual = 2.6582496e-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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -1.8131212e-07 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 -1.600578e-07 0.99900002 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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -3.3918926e-09 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 3.8055718e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047428315, Final residual = 3.9705177e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869021e-07, Final residual = 6.320199e-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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -2.0487662e-07 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 -1.8362211e-07 0.99900002 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 = 0.15352311 0 0.46640667 water fraction, min, max = 0.035286819 -7.8012522e-09 0.99900002 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 = 0.15325852 0 0.46640667 water fraction, min, max = 0.035551405 8.2044221e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043801659, Final residual = 1.3248316e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334517e-07, Final residual = 7.3750576e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 436.72 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.060119988 max: 0.60184327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99693729, dtInletScale=2.7021598e+15 -> dtScale=0.99693729 deltaT = 23.945017 Time = 959.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 8.2044221e-54 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078232 8.2044221e-54 0.99900002 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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 8.2044221e-54 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078232 8.2044221e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043707131, Final residual = 3.2180585e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642975e-07, Final residual = 9.2896952e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -2.683439e-07 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -2.4387206e-07 0.99900002 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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 1.0206952e-53 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 1.1740037e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051880599, Final residual = 4.0985418e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1527562e-07, Final residual = 2.9176697e-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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 8.2044221e-54 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 8.2044221e-54 0.99900002 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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -2.1918981e-12 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -2.1511357e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048249038, Final residual = 2.481106e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4728202e-07, Final residual = 4.9750809e-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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -7.4898873e-09 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -5.6203733e-09 0.99900002 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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -2.5646846e-12 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -2.4885974e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004326918, Final residual = 2.1209045e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1434801e-07, Final residual = 9.835663e-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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -2.3796306e-07 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -2.0910861e-07 0.99900002 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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -3.3466178e-09 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -2.7323182e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045179398, Final residual = 1.5117844e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113047e-07, Final residual = 4.0962656e-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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -3.4615069e-08 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -3.0128129e-08 0.99900002 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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -2.3686702e-10 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 8.2044221e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041389854, Final residual = 1.293461e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058889e-07, Final residual = 6.1329427e-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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -2.1492185e-07 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -1.8867534e-07 0.99900002 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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -7.7143199e-09 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -2.5317101e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043769909, Final residual = 2.9801717e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9781943e-07, Final residual = 6.2209373e-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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -1.4503311e-08 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -1.1724319e-08 0.99900002 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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 1.6799348e-53 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 2.3157328e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040737145, Final residual = 3.6229243e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6547391e-07, Final residual = 9.7863588e-09, No Iterations 8 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -2.0292777e-07 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -1.7803431e-07 0.99900002 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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -7.7420354e-09 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -2.5709888e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042917501, Final residual = 1.5360064e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365931e-07, Final residual = 7.7143178e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 -2.2312411e-08 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 -1.9206826e-08 0.99900002 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 = 0.15299511 0 0.46640667 water fraction, min, max = 0.035814819 1.0319359e-53 0.99900002 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 = 0.1527317 0 0.46640667 water fraction, min, max = 0.036078233 1.1883854e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040660339, Final residual = 3.6418747e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.674169e-07, Final residual = 9.2933032e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 444.6 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.06153798 max: 0.57867489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0368516, dtInletScale=2.7021598e+15 -> dtScale=1.0368516 deltaT = 24.826428 Time = 983.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 1.4076639e-53 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 1.7067506e-53 0.99900002 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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 1.5960718e-53 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 1.9630338e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048459561, Final residual = 3.7021436e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431179e-07, Final residual = 4.2158205e-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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -1.205062e-06 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -4.2735046e-07 0.99900002 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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 1.732523e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 2.1478703e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048449394, Final residual = 1.3481062e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590601e-07, Final residual = 3.5167769e-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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 1.7619205e-53 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 2.1908269e-53 0.99900002 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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -2.4104231e-11 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 2.204182e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005278774, Final residual = 1.8775499e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8800854e-07, Final residual = 6.6927481e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -4.5764812e-08 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -3.978432e-08 0.99900002 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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -3.3693379e-09 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -9.2381406e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041719, Final residual = 2.5434576e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5585044e-07, Final residual = 8.1994346e-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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -1.8458176e-07 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -1.6337159e-07 0.99900002 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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -1.446074e-08 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -7.6637704e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051535029, Final residual = 3.7901134e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8049235e-07, Final residual = 9.8143793e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -1.3408931e-07 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -1.1727122e-07 0.99900002 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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -4.0665145e-09 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -3.2750585e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040910273, Final residual = 3.5483318e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5666695e-07, Final residual = 9.4835389e-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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -1.0201609e-07 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -8.9640848e-08 0.99900002 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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -1.7475528e-09 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -6.2375967e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050266378, Final residual = 2.8902868e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9027594e-07, Final residual = 3.62856e-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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -1.308084e-07 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -1.1490206e-07 0.99900002 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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -8.6037635e-09 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 5.3168533e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040789876, Final residual = 3.1782579e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1940788e-07, Final residual = 3.5791187e-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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -9.7155048e-08 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -8.5302891e-08 0.99900002 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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -8.6987874e-10 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -5.9233967e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049303438, Final residual = 4.2554098e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2725274e-07, Final residual = 5.9517377e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -1.235373e-07 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 -1.0584098e-07 0.99900002 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 = 0.15245859 0 0.46640667 water fraction, min, max = 0.036351342 -9.8972517e-09 0.99900002 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 = 0.15218548 0 0.46640667 water fraction, min, max = 0.036624452 1.1883854e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004073994, Final residual = 2.177993e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.18941e-07, Final residual = 7.5249947e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 452.96 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.06532048 max: 0.66027324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9087147, dtInletScale=2.7021598e+15 -> dtScale=0.9087147 deltaT = 22.541151 Time = 1006.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 1.7177608e-53 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 2.4197738e-53 0.99900002 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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 2.1188267e-53 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 2.9502815e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004631713, Final residual = 4.3264793e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2488318e-07, Final residual = 8.8601257e-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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -6.3390272e-07 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 -4.7934338e-07 0.99900002 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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 2.3613307e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 3.2698423e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045853252, Final residual = 3.5900025e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6290716e-07, Final residual = 4.1151947e-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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 2.3909453e-53 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 3.3086696e-53 0.99900002 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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -3.8042555e-12 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 3.3244149e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046069238, Final residual = 2.5079283e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086556e-07, Final residual = 7.3831928e-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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -4.8630069e-09 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 -2.5467901e-09 0.99900002 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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -1.0257334e-10 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 3.3331166e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038123884, Final residual = 2.0379725e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.049566e-07, Final residual = 7.9850558e-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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -1.281262e-07 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 -1.1282951e-07 0.99900002 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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -5.8023771e-09 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 -7.4557056e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043890821, Final residual = 1.8563021e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642241e-07, Final residual = 2.9803422e-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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -1.1189635e-07 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 -9.4972912e-08 0.99900002 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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -2.3776923e-09 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 9.979586e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037021977, Final residual = 3.4204572e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4339031e-07, Final residual = 5.5838003e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -1.2659818e-07 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 -1.1195541e-07 0.99900002 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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -2.7552654e-09 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 -5.4765198e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042421042, Final residual = 3.3132723e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275579e-07, Final residual = 8.6696816e-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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -9.7318722e-08 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 -8.1910812e-08 0.99900002 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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -1.9992522e-09 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 3.3505086e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003676017, Final residual = 3.0444605e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572371e-07, Final residual = 2.9630658e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -1.1634664e-07 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 -1.0274739e-07 0.99900002 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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -1.5432488e-09 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 -5.4274265e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004129695, Final residual = 1.9724905e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786375e-07, Final residual = 5.5903557e-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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -5.2638703e-08 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 -4.3134356e-08 0.99900002 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 = 0.15193751 0 0.46640667 water fraction, min, max = 0.036872422 -7.614139e-10 0.99900002 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 = 0.15168954 0 0.46640667 water fraction, min, max = 0.037120392 3.3505098e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036759707, Final residual = 2.3024443e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137214e-07, Final residual = 2.8676827e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 461.56 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.060380813 max: 0.55889704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.073543, dtInletScale=2.7021598e+15 -> dtScale=1.073543 deltaT = 24.197097 Time = 1030.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 8.7222485e-53 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 1.5954338e-52 0.99900002 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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 1.3081258e-52 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 2.1806857e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041684712, Final residual = 3.5639912e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051408e-07, Final residual = 6.7571447e-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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -4.27455e-07 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 -3.5335588e-07 0.99900002 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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 1.5910124e-52 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 2.555692e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044964179, Final residual = 3.5800467e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224886e-07, Final residual = 2.0055496e-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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 3.8153058e-52 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 6.4413747e-52 0.99900002 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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 3.8621506e-52 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 6.5034387e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041687935, Final residual = 3.6622608e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536825e-07, Final residual = 8.2655312e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -1.0315625e-08 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652765 -9.1750843e-09 0.99900002 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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 1.662855e-52 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652765 2.6525969e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036542913, Final residual = 2.9551236e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784939e-07, Final residual = 6.9236077e-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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -6.4620123e-08 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652765 -5.822679e-08 0.99900002 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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 1.6612205e-52 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652765 2.6489454e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039637619, Final residual = 3.5056387e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5097879e-07, Final residual = 8.292395e-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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -6.1937098e-08 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 -5.4577973e-08 0.99900002 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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -3.8627797e-09 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 -3.2828684e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035509077, Final residual = 2.3131061e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.328015e-07, Final residual = 4.2891344e-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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -2.319684e-08 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 -2.0554416e-08 0.99900002 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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -7.4677426e-10 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 3.3505098e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038401308, Final residual = 1.3581864e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603428e-07, Final residual = 9.0267674e-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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -5.518061e-08 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 -4.701383e-08 0.99900002 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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -9.8264778e-10 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 9.0365553e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035300163, Final residual = 1.815082e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269104e-07, Final residual = 5.7799366e-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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -2.3851902e-08 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652765 -1.9302277e-08 0.99900002 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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 6.6337413e-53 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652765 9.0787035e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037511492, Final residual = 1.9759095e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769704e-07, Final residual = 6.5835481e-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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -4.8429075e-08 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 -4.1105005e-08 0.99900002 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 = 0.15142335 0 0.46640667 water fraction, min, max = 0.037386579 -1.7171779e-09 0.99900002 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 = 0.15115716 0 0.46640667 water fraction, min, max = 0.037652766 2.6476913e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035478069, Final residual = 1.4014001e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113838e-07, Final residual = 8.6820477e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 468.98 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.06617484 max: 0.60609821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98993857, dtInletScale=2.7021598e+15 -> dtScale=0.98993857 deltaT = 23.945419 Time = 1054.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 2.6476913e-52 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 2.6476913e-52 0.99900002 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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 2.6476913e-52 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 2.6476913e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004365395, Final residual = 1.3053539e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862211e-07, Final residual = 5.8490875e-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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 -9.6449537e-08 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 -8.0710867e-08 0.99900002 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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 3.3940997e-52 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 3.9691767e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043574279, Final residual = 4.0749456e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111326e-07, Final residual = 1.5233159e-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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 2.6476913e-52 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 2.6476913e-52 0.99900002 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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 -5.2364279e-13 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 -4.0266048e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042325679, Final residual = 4.1833658e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1813801e-07, Final residual = 9.1837388e-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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916183 -4.432196e-08 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179601 -3.6632703e-08 0.99900002 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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916183 -5.8978787e-10 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179601 4.0169781e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034569875, Final residual = 2.5590218e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5760435e-07, Final residual = 2.3564444e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 -1.1505673e-07 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 -1.017794e-07 0.99900002 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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 -7.9991499e-13 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 -7.2020008e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037736763, Final residual = 1.714444e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156288e-07, Final residual = 2.1355953e-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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 -1.7309324e-08 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 -1.5540329e-08 0.99900002 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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 3.4255785e-52 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 4.008198e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003282601, Final residual = 1.4959692e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043915e-07, Final residual = 8.0707057e-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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916183 -5.0823607e-08 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179601 -4.4755911e-08 0.99900002 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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916183 -7.5631434e-13 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179601 -6.7414241e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036457851, Final residual = 2.3911663e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941854e-07, Final residual = 8.4202105e-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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 -2.3584151e-08 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 -2.0659578e-08 0.99900002 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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 5.8359704e-52 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 8.2238798e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032344062, Final residual = 1.5184385e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271166e-07, Final residual = 7.9649457e-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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 -3.9703232e-08 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 -3.4863576e-08 0.99900002 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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 -7.4244009e-13 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 -6.596428e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035867854, Final residual = 3.3646171e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668474e-07, Final residual = 9.26138e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 -1.373018e-08 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 -1.2317115e-08 0.99900002 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 = 0.15089375 0 0.46640667 water fraction, min, max = 0.037916184 3.4198354e-52 0.99900002 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 = 0.15063033 0 0.46640667 water fraction, min, max = 0.038179602 3.9981441e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032526336, Final residual = 3.0197491e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382402e-07, Final residual = 7.9071779e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 477.08 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.0669362 max: 0.53107833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1297768, dtInletScale=2.7021598e+15 -> dtScale=1.1297768 deltaT = 26.64126 Time = 1081.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 4.8828665e-52 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 6.0967108e-52 0.99900002 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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 5.66235e-52 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 7.1628816e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048899292, Final residual = 4.1950178e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169338e-07, Final residual = 6.1665978e-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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -7.855253e-07 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.038765751 -6.9222246e-07 0.99900002 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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -1.2475758e-12 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.038765751 -2.8141721e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049911674, Final residual = 2.1292781e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514832e-07, Final residual = 3.1492952e-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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -6.5693275e-10 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 4.7821271e-51 0.99900002 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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -2.1014984e-09 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 4.8465047e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051290186, Final residual = 4.0005119e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009248e-07, Final residual = 5.8162567e-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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -1.7217993e-08 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 -1.4318857e-08 0.99900002 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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 3.9981441e-52 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 3.9981441e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043256363, Final residual = 2.6177411e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6357151e-07, Final residual = 6.2539426e-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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -4.8524042e-07 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 -4.246342e-07 0.99900002 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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -3.6015393e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 8.071485e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051325099, Final residual = 4.5963968e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6167898e-07, Final residual = 1.9572541e-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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -3.4780116e-07 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 -3.0422024e-07 0.99900002 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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -3.5727579e-08 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 -3.0458089e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042306048, Final residual = 3.8201725e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8370883e-07, Final residual = 9.6385564e-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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -3.8321169e-07 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.038765751 -3.3580722e-07 0.99900002 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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -2.5930898e-08 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.038765751 8.0731576e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050643851, Final residual = 3.2289719e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441261e-07, Final residual = 6.5603835e-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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -3.2730379e-07 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 -2.8588264e-07 0.99900002 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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -1.6641198e-08 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 -6.2153481e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042588849, Final residual = 3.6368532e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6526109e-07, Final residual = 4.6158429e-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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -2.5779418e-07 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 -2.2685128e-07 0.99900002 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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -2.3968958e-08 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 8.1340166e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049630577, Final residual = 3.7148229e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309316e-07, Final residual = 5.4124401e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -3.2218312e-07 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 -2.8146219e-07 0.99900002 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 = 0.15033725 0 0.46640667 water fraction, min, max = 0.038472676 -2.1839149e-08 0.99900002 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 = 0.15004418 0 0.46640667 water fraction, min, max = 0.03876575 -8.129589e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004252846, Final residual = 4.1312777e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1522387e-07, Final residual = 5.6121533e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 485.18 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.076259629 max: 0.739536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.81131953, dtInletScale=2.7021598e+15 -> dtScale=0.81131953 deltaT = 21.592312 Time = 1102.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 5.8915126e-52 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 8.3470737e-52 0.99900002 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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 7.1811554e-52 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 1.0015303e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039339267, Final residual = 2.5765682e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311173e-07, Final residual = 8.7953304e-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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 -3.3958232e-07 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 -2.8472222e-07 0.99900002 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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 7.9388099e-52 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 1.103491e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043295596, Final residual = 3.7895575e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.8391906e-07, Final residual = 4.3561552e-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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 4.7481963e-51 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 8.1273016e-51 0.99900002 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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 4.7748733e-51 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 8.1613831e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040263813, Final residual = 2.426303e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183276e-07, Final residual = 6.6848959e-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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 -1.8097637e-08 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 -1.6412261e-08 0.99900002 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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 3.9981441e-52 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 3.9981441e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034878186, Final residual = 1.5385294e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498926e-07, Final residual = 5.4945979e-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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 -1.3366545e-08 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240815 -1.0418235e-08 0.99900002 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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 8.0447804e-52 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240815 1.1170502e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036288043, Final residual = 2.2152591e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166529e-07, Final residual = 9.5164045e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 -1.1736435e-07 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 -1.0417625e-07 0.99900002 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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 -6.7303652e-10 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 3.9981441e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033242849, Final residual = 1.4629922e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717527e-07, Final residual = 7.0852007e-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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 -1.1249952e-08 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240815 -8.6141062e-09 0.99900002 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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 8.0746959e-52 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240815 1.1223441e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034630466, Final residual = 1.9482642e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497147e-07, Final residual = 3.2774276e-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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 -8.3499026e-08 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 -7.3994907e-08 0.99900002 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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 -5.0052938e-10 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 3.9981441e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032492975, Final residual = 1.8519942e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632641e-07, Final residual = 4.2895909e-09, No Iterations 8 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 -6.6666987e-09 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 -5.0603589e-09 0.99900002 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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 8.0151845e-52 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 1.1117962e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033403892, Final residual = 1.3262754e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254976e-07, Final residual = 5.0738746e-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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 -6.496499e-08 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 -5.7461495e-08 0.99900002 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 = 0.14980665 0 0.46640667 water fraction, min, max = 0.039003282 -4.0055664e-10 0.99900002 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 = 0.14956911 0 0.46640667 water fraction, min, max = 0.039240814 1.1065183e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032047946, Final residual = 1.8388699e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506352e-07, Final residual = 9.1850018e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 493.05 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.062836614 max: 0.52806289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1362283, dtInletScale=2.7021598e+15 -> dtScale=1.1362283 deltaT = 24.016598 Time = 1126.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 1.5599399e-51 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 2.161625e-51 0.99900002 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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 1.9044513e-51 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 2.6174688e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038967199, Final residual = 3.226487e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774486e-07, Final residual = 4.3280002e-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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 -1.7565817e-07 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 -1.5621154e-07 0.99900002 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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 1.1065183e-51 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 1.1065183e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042469726, Final residual = 4.2403148e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2783795e-07, Final residual = 7.0994358e-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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 2.1308322e-51 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 2.9121667e-51 0.99900002 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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 2.1410088e-51 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 2.9254457e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042390948, Final residual = 1.533823e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318308e-07, Final residual = 7.6553944e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 -8.5524159e-08 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 -7.3470277e-08 0.99900002 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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 -6.3092786e-10 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 -7.8153137e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033235947, Final residual = 1.8409553e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531682e-07, Final residual = 2.7381026e-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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 -4.5677723e-08 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 -4.1795894e-08 0.99900002 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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 -9.3901344e-12 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 -9.2593252e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036909493, Final residual = 1.950037e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9516661e-07, Final residual = 3.9375537e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 -2.6367368e-08 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 -2.1650377e-08 0.99900002 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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 2.1475527e-51 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 2.9339368e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030974205, Final residual = 2.9349818e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512262e-07, Final residual = 5.0641633e-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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 -3.0745115e-08 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 -2.4149038e-08 0.99900002 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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 5.345037e-51 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 8.5467248e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035253467, Final residual = 1.1024172e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033261e-07, Final residual = 3.7241516e-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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 -4.7128503e-08 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 -4.0134067e-08 0.99900002 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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 -9.3043309e-13 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 -9.2250333e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030242081, Final residual = 1.8354288e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8447588e-07, Final residual = 9.8189533e-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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505015 -3.0745961e-08 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769216 -2.8117307e-08 0.99900002 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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505015 -6.9115313e-13 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769216 -6.4054486e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034359451, Final residual = 2.0578346e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608632e-07, Final residual = 4.8452137e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 -5.3980255e-08 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 -4.598928e-08 0.99900002 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 = 0.14930491 0 0.46640667 water fraction, min, max = 0.039505016 -9.4059804e-13 0.99900002 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 = 0.14904071 0 0.46640667 water fraction, min, max = 0.039769217 -9.3207046e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030203246, Final residual = 9.9563115e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007258e-07, Final residual = 8.7341774e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 501.21 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.071166202 max: 0.53149061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1289005, dtInletScale=2.7021598e+15 -> dtScale=1.1289005 deltaT = 26.698452 Time = 1153.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 1.3259208e-50 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 1.9671687e-50 0.99900002 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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 1.7249683e-50 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 2.507772e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045736325, Final residual = 3.3090692e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2510309e-07, Final residual = 9.4872166e-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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -2.1427903e-07 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -1.4476081e-07 0.99900002 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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -3.9055426e-13 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -3.9016338e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043223026, Final residual = 2.8921876e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9153558e-07, Final residual = 9.7694712e-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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 1.142576e-50 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 1.3588322e-50 0.99900002 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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 1.1471339e-50 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 1.3649121e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045184405, Final residual = 3.0495847e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0530182e-07, Final residual = 4.7097074e-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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -2.5589053e-08 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -2.2294112e-08 0.99900002 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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 1.1500332e-50 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 1.3687563e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036740511, Final residual = 2.7870831e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985577e-07, Final residual = 6.3240401e-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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -1.8716323e-07 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -1.640733e-07 0.99900002 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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -5.0636241e-12 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -4.7839862e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045280768, Final residual = 3.3510572e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674149e-07, Final residual = 8.2104273e-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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -1.0813025e-07 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -9.2848039e-08 0.99900002 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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -6.0158926e-09 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -4.7280987e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036753775, Final residual = 1.1994164e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022907e-07, Final residual = 4.5949439e-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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -2.0028058e-07 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -1.7486026e-07 0.99900002 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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -2.1106493e-08 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 6.5596786e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045054027, Final residual = 4.3294616e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3541962e-07, Final residual = 2.8260544e-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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -9.8967615e-08 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -8.1341404e-08 0.99900002 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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -4.5044831e-09 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -9.216834e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036955882, Final residual = 1.0583619e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610729e-07, Final residual = 1.7356614e-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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -1.9072735e-07 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -1.6654116e-07 0.99900002 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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -1.7822224e-08 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 1.3811223e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043979492, Final residual = 1.9239174e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9330404e-07, Final residual = 7.6110127e-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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -8.8241181e-08 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 -7.2665646e-08 0.99900002 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 = 0.14874701 0 0.46640667 water fraction, min, max = 0.04006292 -4.9533454e-09 0.99900002 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 = 0.14845331 0 0.46640667 water fraction, min, max = 0.040356624 8.5409694e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037106184, Final residual = 1.1258134e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294501e-07, Final residual = 7.7074306e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 508.26 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.080664122 max: 0.59196444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0135744, dtInletScale=2.7021598e+15 -> dtScale=1.0135744 deltaT = 27.059852 Time = 1180.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 1.159162e-50 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 1.5735853e-50 0.99900002 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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 1.41666e-50 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 1.9222453e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041027528, Final residual = 2.0690467e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297712e-07, Final residual = 4.7673639e-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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -3.5611528e-06 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -2.9178247e-06 0.99900002 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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 3.8826856e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 6.1983076e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046900597, Final residual = 3.4146393e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4583692e-07, Final residual = 9.9655391e-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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 3.9923856e-50 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 6.3456698e-50 0.99900002 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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 4.0413207e-50 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 6.4108879e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045545156, Final residual = 2.9656256e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563033e-07, Final residual = 2.0315205e-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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -4.9055742e-08 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -4.2952362e-08 0.99900002 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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -4.208245e-09 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -1.0068683e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040308701, Final residual = 3.1214664e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1485971e-07, Final residual = 5.8330473e-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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -2.5331654e-07 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -2.2151126e-07 0.99900002 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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -4.5425201e-09 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -8.6709692e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044407971, Final residual = 2.567703e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698371e-07, Final residual = 6.2744517e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -2.084753e-07 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -1.8347016e-07 0.99900002 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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -1.9447096e-08 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 2.219538e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038888233, Final residual = 2.0162094e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306417e-07, Final residual = 8.9334388e-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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -2.3620789e-07 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -2.0777836e-07 0.99900002 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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -1.5061801e-09 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -8.6331072e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043071294, Final residual = 2.7469324e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511007e-07, Final residual = 7.904323e-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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -1.8864318e-07 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -1.6258489e-07 0.99900002 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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -2.0099083e-08 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -4.2561823e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038929294, Final residual = 2.2197236e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343186e-07, Final residual = 6.5824862e-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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -2.3744814e-07 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -2.0892226e-07 0.99900002 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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -2.10231e-09 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -8.7800132e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042295017, Final residual = 3.5663035e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5721912e-07, Final residual = 3.4726385e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -1.2524906e-07 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -1.0791053e-07 0.99900002 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 = 0.14815563 0 0.46640667 water fraction, min, max = 0.040654303 -1.2499565e-08 0.99900002 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 = 0.14785795 0 0.46640667 water fraction, min, max = 0.040951982 -6.950668e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003884964, Final residual = 2.5073293e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5240592e-07, Final residual = 8.0026635e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 515.88 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.083685302 max: 0.59677816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0053987, dtInletScale=2.7021598e+15 -> dtScale=1.0053987 deltaT = 27.198148 Time = 1207.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 6.4671251e-50 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550383 6.4671251e-50 0.99900002 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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 6.4671251e-50 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550383 6.4671251e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039057618, Final residual = 3.6683545e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079293e-07, Final residual = 4.4903292e-09, No Iterations 16 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -2.1572284e-07 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550383 -1.8206303e-07 0.99900002 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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 8.3834067e-50 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550383 9.8504428e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043759823, Final residual = 3.5975767e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6302032e-07, Final residual = 2.4446066e-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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 6.4671251e-50 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550384 6.4671251e-50 0.99900002 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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 6.4671251e-50 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550384 6.4671251e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044707156, Final residual = 4.3461832e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3417863e-07, Final residual = 3.1095825e-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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -6.5871386e-08 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550384 -5.7307192e-08 0.99900002 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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -8.2607031e-12 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550384 -7.1307395e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037471814, Final residual = 3.4649427e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921557e-07, Final residual = 4.7745786e-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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -1.0447429e-07 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550383 -7.5248971e-08 0.99900002 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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -9.2612738e-12 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550383 -9.0834485e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044071578, Final residual = 2.1308351e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330706e-07, Final residual = 8.0409662e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -1.3071565e-07 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550384 -1.127593e-07 0.99900002 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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -1.3875849e-08 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550384 -1.2818512e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036181153, Final residual = 2.1117657e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1254837e-07, Final residual = 9.774483e-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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -1.1050855e-07 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550384 -9.8296546e-08 0.99900002 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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -7.4170624e-12 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550384 -6.15195e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042751911, Final residual = 4.0866705e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0951437e-07, Final residual = 6.5737859e-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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -1.7020741e-07 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550384 -1.4704731e-07 0.99900002 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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -4.1144101e-09 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550384 -2.7306375e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035781708, Final residual = 1.5820501e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920895e-07, Final residual = 5.3025126e-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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -1.0366099e-07 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550383 -9.2231844e-08 0.99900002 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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -7.4924987e-12 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550383 -5.663193e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004191835, Final residual = 2.027664e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318347e-07, Final residual = 4.4130205e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -1.2080981e-07 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550383 -1.0415131e-07 0.99900002 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 = 0.14755875 0 0.46640667 water fraction, min, max = 0.041251183 -3.4555823e-09 0.99900002 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 = 0.14725955 0 0.46640667 water fraction, min, max = 0.041550383 1.0057885e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035782608, Final residual = 2.4730202e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.488838e-07, Final residual = 5.6824826e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 523.7 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.085801692 max: 0.60958215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98428079, dtInletScale=2.7021598e+15 -> dtScale=0.98428079 deltaT = 26.741803 Time = 1234.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 1.0057885e-49 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 1.0057885e-49 0.99900002 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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 1.0057885e-49 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 1.0057885e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042285924, Final residual = 3.9000648e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.8313202e-07, Final residual = 8.8439572e-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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -1.3035887e-06 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -1.0713743e-06 0.99900002 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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -3.7201066e-13 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -3.7171663e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004127295, Final residual = 1.8141916e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.827888e-07, Final residual = 9.0242765e-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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 2.9882513e-49 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 4.4865391e-49 0.99900002 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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 3.0130876e-49 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 4.5192708e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046797759, Final residual = 2.4767322e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830303e-07, Final residual = 4.1513902e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -6.8423527e-09 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -5.8556853e-09 0.99900002 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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 1.0057885e-49 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 1.0057885e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003641708, Final residual = 2.3321693e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413056e-07, Final residual = 5.5423722e-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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -2.3960257e-07 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -2.0909915e-07 0.99900002 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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -7.8497241e-12 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -7.800538e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046988606, Final residual = 1.6401154e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501142e-07, Final residual = 3.4961941e-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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -3.6527566e-07 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -3.2710176e-07 0.99900002 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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -5.7921941e-09 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 1.0057885e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036192567, Final residual = 1.7520341e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566672e-07, Final residual = 3.9597096e-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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -2.5393907e-07 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -2.2271749e-07 0.99900002 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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -1.9936709e-08 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -7.8260215e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045904008, Final residual = 4.0653814e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901901e-07, Final residual = 7.0870031e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -3.1186901e-07 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -2.7869886e-07 0.99900002 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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -5.0716769e-09 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -4.1253376e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036280619, Final residual = 2.5667464e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735015e-07, Final residual = 8.4579119e-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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -2.2152406e-07 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -1.942752e-07 0.99900002 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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -1.5986988e-08 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -7.8155478e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044645793, Final residual = 2.6196079e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6339361e-07, Final residual = 7.0142652e-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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -1.5281593e-07 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -1.3140105e-07 0.99900002 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 = 0.14696537 0 0.46640667 water fraction, min, max = 0.041844564 -3.6366362e-09 0.99900002 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 = 0.14667118 0 0.46640667 water fraction, min, max = 0.042138744 -2.7036725e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036041256, Final residual = 3.1908659e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2005817e-07, Final residual = 7.0258557e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 531.11 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.085641921 max: 0.5921772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0132102, dtInletScale=2.7021598e+15 -> dtScale=1.0132102 deltaT = 27.060158 Time = 1261.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 1.501466e-49 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 2.1669169e-49 0.99900002 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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 1.8984929e-49 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 2.6981318e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037453278, Final residual = 3.7052039e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.6406375e-07, Final residual = 5.3156209e-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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -3.0534974e-07 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 -2.6549847e-07 0.99900002 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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -3.3726923e-12 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 -3.2317248e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040939229, Final residual = 7.0079886e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0755742e-08, Final residual = 3.1134322e-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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 2.1822694e-49 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 3.071897e-49 0.99900002 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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -8.6425712e-12 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 -2.7568104e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00410361, Final residual = 3.6172848e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6114332e-07, Final residual = 5.15051e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -6.6914385e-08 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.04273411 -5.7986111e-08 0.99900002 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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -4.6439023e-09 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.04273411 -3.7610667e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034584413, Final residual = 2.3437888e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3578419e-07, Final residual = 7.7958705e-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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -1.9222902e-07 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 -1.7111396e-07 0.99900002 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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -4.01283e-11 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 -3.9173419e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039709177, Final residual = 1.6764806e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799502e-07, Final residual = 6.4209667e-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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -1.2513832e-07 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 -1.0369178e-07 0.99900002 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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -5.3617894e-09 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 -2.6250729e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003400042, Final residual = 2.2557598e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2658366e-07, Final residual = 3.5599516e-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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -1.509837e-07 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.04273411 -1.3434885e-07 0.99900002 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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -1.1503114e-08 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.04273411 -7.5759992e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039153639, Final residual = 1.5731841e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785738e-07, Final residual = 8.9907501e-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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -1.4062476e-07 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 -1.171404e-07 0.99900002 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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -1.2735584e-08 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.042734109 -7.1907311e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033851856, Final residual = 1.9321747e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.941076e-07, Final residual = 5.5539611e-09, No Iterations 8 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -1.3511151e-07 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.04273411 -1.1797377e-07 0.99900002 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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -5.1784979e-09 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.04273411 -4.7957431e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038053407, Final residual = 2.2736789e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.279597e-07, Final residual = 8.3412758e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -1.0574395e-07 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.04273411 -9.2371533e-08 0.99900002 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 = 0.1463735 0 0.46640667 water fraction, min, max = 0.042436427 -1.0686112e-08 0.99900002 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 = 0.14607582 0 0.46640667 water fraction, min, max = 0.04273411 -6.9544736e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033487086, Final residual = 2.6698529e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.68398e-07, Final residual = 7.4010631e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 538.2 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.088235504 max: 0.70777646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.84772528, dtInletScale=2.7021598e+15 -> dtScale=0.84772528 deltaT = 22.921086 Time = 1284.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 1.3896673e-48 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 1.9304909e-48 0.99900002 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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 1.6640603e-48 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 2.2822721e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003391568, Final residual = 2.0017253e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722322e-07, Final residual = 6.6562956e-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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -1.7582694e-07 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -1.638862e-07 0.99900002 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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 0 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 2.4532304e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035682608, Final residual = 1.3420033e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555555e-07, Final residual = 6.7714282e-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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 1.8120204e-48 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 2.4719941e-48 0.99900002 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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -4.1606914e-12 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -4.1445269e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00330811, Final residual = 1.7826836e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782248e-07, Final residual = 3.3399229e-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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -1.3887552e-08 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -6.1584649e-09 0.99900002 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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -4.0693752e-12 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -4.0169565e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027777657, Final residual = 2.1342678e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486902e-07, Final residual = 4.6614998e-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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -5.7197852e-08 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -5.1754302e-08 0.99900002 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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -2.9257424e-10 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -1.9722909e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028995088, Final residual = 2.2603843e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601275e-07, Final residual = 9.832508e-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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -4.488295e-08 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -3.8762743e-08 0.99900002 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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -2.3385573e-09 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -4.0510462e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002581539, Final residual = 1.9528566e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631956e-07, Final residual = 4.043576e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -4.2038859e-08 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -3.8028975e-08 0.99900002 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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -2.2923097e-11 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -1.978822e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002713754, Final residual = 1.3554235e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551012e-07, Final residual = 5.6374792e-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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -3.7685527e-08 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -3.2427906e-08 0.99900002 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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -1.6226277e-09 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 2.4819526e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002476141, Final residual = 1.5499584e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586503e-07, Final residual = 3.3831311e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -3.7834318e-08 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -3.4186336e-08 0.99900002 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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -2.29326e-11 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -1.9856877e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025986981, Final residual = 1.6091721e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080627e-07, Final residual = 8.8088274e-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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 -1.032002e-08 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 -8.6214042e-09 0.99900002 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 = 0.14582367 0 0.46640667 water fraction, min, max = 0.042986259 1.1754881e-48 0.99900002 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 = 0.14557152 0 0.46640667 water fraction, min, max = 0.043238409 1.3363237e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024295202, Final residual = 1.0662736e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725929e-07, Final residual = 5.0454137e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 546.57 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.075839726 max: 0.52083094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1520053, dtInletScale=2.7021598e+15 -> dtScale=1.1520053 deltaT = 25.541693 Time = 1310.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 2.2828572e-48 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 3.5275876e-48 0.99900002 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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 2.9720699e-48 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 4.4309692e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003809196, Final residual = 2.3699477e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340008e-07, Final residual = 7.9756137e-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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -4.646718e-07 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 -3.8343424e-07 0.99900002 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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 3.3864483e-48 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 4.9824308e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036249924, Final residual = 3.5718639e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6000198e-07, Final residual = 8.5924721e-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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 3.4277313e-48 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 5.0346654e-48 0.99900002 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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 3.4445228e-48 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 5.0563329e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036066543, Final residual = 2.7066543e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7066986e-07, Final residual = 2.2762706e-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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -1.3584963e-08 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 -1.1432362e-08 0.99900002 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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 1.3363237e-48 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 1.3363237e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029524128, Final residual = 8.5646389e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6028474e-08, Final residual = 2.8046757e-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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -1.7318419e-07 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 -1.5161772e-07 0.99900002 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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 1.8458625e-48 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 2.2343072e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034321624, Final residual = 2.9592849e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662171e-07, Final residual = 8.3811052e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -8.7923056e-08 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 -7.7777462e-08 0.99900002 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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -8.1217558e-09 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 -2.7901219e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028481907, Final residual = 2.5814398e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5911901e-07, Final residual = 7.1755032e-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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -1.3324298e-07 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 -1.1673688e-07 0.99900002 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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -8.175631e-10 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 1.3363237e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033164162, Final residual = 1.9885363e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932831e-07, Final residual = 8.7815822e-09, No Iterations 7 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -7.1913349e-08 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 -6.3424165e-08 0.99900002 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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -6.4455783e-09 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 2.2343524e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028127661, Final residual = 2.3683394e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3774624e-07, Final residual = 7.6453647e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -1.3680527e-07 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 -1.1980293e-07 0.99900002 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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -2.1022531e-10 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 5.0625505e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032289759, Final residual = 2.7643928e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7707197e-07, Final residual = 6.3545152e-09, No Iterations 7 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -6.7280485e-08 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 -5.9266791e-08 0.99900002 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 = 0.14529054 0 0.46640667 water fraction, min, max = 0.043519387 -5.920407e-09 0.99900002 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 = 0.14500956 0 0.46640667 water fraction, min, max = 0.043800365 1.3363237e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028129954, Final residual = 2.3554078e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3656628e-07, Final residual = 3.0912434e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 553.43 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.085994295 max: 0.5643418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0631855, dtInletScale=2.7021598e+15 -> dtScale=1.0631855 deltaT = 27.116181 Time = 1337.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 1.8773099e-48 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 2.5968563e-48 0.99900002 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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 2.2926462e-48 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 3.1473627e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037485904, Final residual = 2.7315278e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847725e-07, Final residual = 1.5053602e-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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -2.2308577e-07 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 -1.9231898e-07 0.99900002 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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -3.4627446e-12 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 -3.454981e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038317517, Final residual = 2.8149693e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.8430942e-07, Final residual = 6.8355754e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 2.5684483e-48 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 3.5067215e-48 0.99900002 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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 2.5808906e-48 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 3.5229402e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037530809, Final residual = 2.6097132e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6046172e-07, Final residual = 5.8131616e-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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -5.7401955e-09 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 -3.757708e-09 0.99900002 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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 2.5876681e-48 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 3.5317158e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033313583, Final residual = 1.8161322e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270955e-07, Final residual = 5.771929e-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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -1.7632544e-07 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 -1.5520544e-07 0.99900002 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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -2.8871521e-08 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 3.5329751e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003791842, Final residual = 2.9802142e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9875246e-07, Final residual = 4.816543e-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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -3.0185349e-07 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 -2.6254379e-07 0.99900002 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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -3.2588749e-08 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 -1.5289142e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032603065, Final residual = 1.7530181e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611916e-07, Final residual = 7.2238974e-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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -1.723944e-07 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 -1.5200664e-07 0.99900002 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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -2.4231962e-08 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 1.3363237e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036734628, Final residual = 1.2316405e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354566e-07, Final residual = 2.9109219e-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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -2.5728181e-07 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 -2.2551079e-07 0.99900002 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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -2.4722286e-08 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 -2.1756922e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032623512, Final residual = 2.9811168e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948136e-07, Final residual = 5.5494799e-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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -1.8220536e-07 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 -1.6073382e-07 0.99900002 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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -2.188155e-08 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 3.5331494e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003600557, Final residual = 2.7909948e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7977998e-07, Final residual = 8.6601991e-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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -1.3415958e-07 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 -1.1702618e-07 0.99900002 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 = 0.14471126 0 0.46640667 water fraction, min, max = 0.044098664 -1.2956611e-08 0.99900002 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 = 0.14441297 0 0.46640667 water fraction, min, max = 0.044396963 3.516857e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032767028, Final residual = 1.8738542e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829628e-07, Final residual = 9.1720098e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 561.11 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.092942484 max: 0.59717394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0047324, dtInletScale=2.7021598e+15 -> dtScale=1.0047324 deltaT = 27.209524 Time = 1364.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 4.7829186e-48 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995615 6.4621831e-48 0.99900002 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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 5.7424991e-48 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995615 7.7304764e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034040087, Final residual = 2.3924097e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549796e-07, Final residual = 6.7635459e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -5.3139743e-07 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995614 -4.6748797e-07 0.99900002 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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -1.1908431e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995614 -1.1896342e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038859135, Final residual = 3.4692262e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5030819e-07, Final residual = 9.8849094e-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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 6.3867841e-48 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995615 8.5769535e-48 0.99900002 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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -2.0240736e-12 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995615 8.6122886e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038253352, Final residual = 2.9080662e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.901401e-07, Final residual = 4.2303809e-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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -4.4762892e-08 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995614 -3.7395717e-08 0.99900002 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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 3.516857e-48 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995614 3.516857e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033236171, Final residual = 2.9979245e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0216057e-07, Final residual = 9.2837804e-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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -1.6646304e-07 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995615 -1.4073245e-07 0.99900002 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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -4.9692663e-09 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995615 -1.2139562e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003713406, Final residual = 3.3224769e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.322571e-07, Final residual = 4.098973e-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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -1.9013251e-07 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995615 -1.6478075e-07 0.99900002 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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -1.2858349e-08 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995615 8.6340503e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031897514, Final residual = 1.166005e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732201e-07, Final residual = 5.8630936e-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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -1.8423988e-07 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995615 -1.5730225e-07 0.99900002 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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -3.2345316e-09 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995615 -1.1814906e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036049873, Final residual = 3.5272139e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5300771e-07, Final residual = 4.4411173e-09, No Iterations 7 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -1.8456717e-07 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995614 -1.5964549e-07 0.99900002 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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -1.2764123e-08 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995614 3.516857e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031444111, Final residual = 2.5674695e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824227e-07, Final residual = 6.2094201e-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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -1.5031391e-07 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995614 -1.2837827e-07 0.99900002 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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -1.1093248e-09 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995614 -1.1644669e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003524588, Final residual = 1.9274625e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284637e-07, Final residual = 8.2098154e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -1.4736281e-07 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995614 -1.2684697e-07 0.99900002 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 = 0.14411364 0 0.46640667 water fraction, min, max = 0.044696289 -9.2177308e-09 0.99900002 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 = 0.14381431 0 0.46640667 water fraction, min, max = 0.044995614 -7.1544477e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031129036, Final residual = 2.392608e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4067677e-07, Final residual = 2.8936203e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 568.2 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.095051971 max: 0.59874861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00209, dtInletScale=2.7021598e+15 -> dtScale=1.00209 deltaT = 27.256518 Time = 1391.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 1.1494045e-47 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 1.5325113e-47 0.99900002 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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 1.3657925e-47 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 1.8175986e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036293369, Final residual = 2.5990465e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5584554e-07, Final residual = 5.956967e-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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -2.5979084e-07 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -2.3343795e-07 0.99900002 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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -8.1150412e-13 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -8.052581e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036668428, Final residual = 2.5359301e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5541147e-07, Final residual = 3.1251205e-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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 1.5123441e-47 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 2.011711e-47 0.99900002 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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 1.5181363e-47 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 2.0192138e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039702691, Final residual = 3.1810673e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1844961e-07, Final residual = 4.7275546e-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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -3.4598721e-08 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -2.9061559e-08 0.99900002 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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -8.593379e-10 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 8.5964645e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031268861, Final residual = 1.3724447e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777528e-07, Final residual = 4.3484999e-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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -1.8969491e-07 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -1.6418364e-07 0.99900002 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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -6.8770784e-09 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 2.0150535e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038786565, Final residual = 2.4346481e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434512e-07, Final residual = 9.7279405e-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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -1.8722126e-07 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -1.6385498e-07 0.99900002 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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -1.8450077e-08 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -5.0085526e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030417039, Final residual = 1.4158848e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195125e-07, Final residual = 5.6488355e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -1.4326766e-07 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -1.240376e-07 0.99900002 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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -5.0447824e-11 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 8.5964645e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037495458, Final residual = 2.3159688e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3249566e-07, Final residual = 5.2472457e-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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -7.5734763e-08 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -6.1076778e-08 0.99900002 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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -9.6520564e-09 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -1.3249544e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030208102, Final residual = 1.1693596e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724242e-07, Final residual = 5.7744029e-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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -1.2748511e-07 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -1.1016902e-07 0.99900002 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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 8.5964645e-48 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 8.5964645e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036802305, Final residual = 3.4381651e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4516839e-07, Final residual = 8.8468672e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -1.1326158e-07 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -9.6675542e-08 0.99900002 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 = 0.14351447 0 0.46640667 water fraction, min, max = 0.045295457 -7.4964927e-09 0.99900002 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 = 0.14321463 0 0.46640667 water fraction, min, max = 0.0455953 -1.4623774e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030367889, Final residual = 1.844725e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.850262e-07, Final residual = 3.261598e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 575.21 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.096670658 max: 0.60188001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99687643, dtInletScale=2.7021598e+15 -> dtScale=0.99687643 deltaT = 27.16253 Time = 1418.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 4.7746125e-47 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 8.3959022e-47 0.99900002 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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 6.7871398e-47 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 1.103576e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00355278, Final residual = 2.6186174e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5738442e-07, Final residual = 8.5448382e-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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894109 -1.0291005e-06 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -9.0300602e-07 0.99900002 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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894109 -1.3122705e-12 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -1.3035177e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003690155, Final residual = 2.0421407e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599302e-07, Final residual = 4.5207586e-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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 3.4505241e-47 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 4.5459874e-47 0.99900002 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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -2.6631467e-11 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -2.5929161e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037490192, Final residual = 2.6844118e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6825395e-07, Final residual = 3.0160924e-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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -3.6034627e-08 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -2.7814347e-08 0.99900002 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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -3.3761186e-09 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -2.2607445e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030700186, Final residual = 2.0163208e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260523e-07, Final residual = 6.6492665e-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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -1.6267778e-07 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -1.4438412e-07 0.99900002 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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -3.4357841e-09 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -3.4092403e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035870028, Final residual = 3.0048826e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0152368e-07, Final residual = 3.7694402e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -8.5915443e-08 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -7.1426878e-08 0.99900002 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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -8.9702353e-09 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -4.3904775e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002992166, Final residual = 1.1892647e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929312e-07, Final residual = 6.3356562e-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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -1.0042953e-07 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -8.7662814e-08 0.99900002 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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -1.7829592e-09 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -3.0851697e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035172306, Final residual = 1.7408136e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469647e-07, Final residual = 6.5477456e-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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -9.2743461e-08 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -7.7441051e-08 0.99900002 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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -9.6452085e-09 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -2.3150088e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030087393, Final residual = 2.1721544e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779179e-07, Final residual = 8.2190094e-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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -1.0565027e-07 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -9.3400964e-08 0.99900002 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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -3.4500888e-11 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -3.1404708e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034681409, Final residual = 2.5782608e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865192e-07, Final residual = 3.3318038e-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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -8.7443745e-08 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -7.6762069e-08 0.99900002 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 = 0.14291582 0 0.46640667 water fraction, min, max = 0.045894108 -6.794748e-09 0.99900002 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 = 0.14261701 0 0.46640667 water fraction, min, max = 0.046192917 -1.8355123e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030144178, Final residual = 1.2082847e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121347e-07, Final residual = 4.7281697e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 581.79 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.097697903 max: 0.59792242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034747, dtInletScale=2.7021598e+15 -> dtScale=1.0034747 deltaT = 27.256681 Time = 1446.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 6.0599742e-47 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 7.9921896e-47 0.99900002 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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 7.1233609e-47 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 9.3833737e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033204543, Final residual = 2.4874906e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.44701e-07, Final residual = 3.1312516e-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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -5.6448583e-07 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -4.7050495e-07 0.99900002 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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -2.1426444e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -2.1313362e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035289203, Final residual = 3.4638726e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4962086e-07, Final residual = 6.032931e-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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 4.588333e-47 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 4.588333e-47 0.99900002 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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 4.588333e-47 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 4.588333e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033193123, Final residual = 2.1187455e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1128829e-07, Final residual = 6.4304078e-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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -3.5767538e-08 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -3.1169632e-08 0.99900002 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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -4.9497515e-11 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -4.7832603e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028358648, Final residual = 2.0718327e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851645e-07, Final residual = 6.2328768e-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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -1.2885311e-07 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -1.1221599e-07 0.99900002 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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -8.273613e-09 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -5.556036e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031676038, Final residual = 1.9109943e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123429e-07, Final residual = 6.7969155e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -8.4658205e-09 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -5.4170671e-09 0.99900002 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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -1.3836994e-10 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -4.764895e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027588822, Final residual = 2.4541138e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657162e-07, Final residual = 4.0880243e-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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -7.3602584e-08 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -6.4189362e-08 0.99900002 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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -7.8124014e-10 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -5.2989959e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031094744, Final residual = 9.6552744e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6645255e-08, Final residual = 9.7015079e-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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -7.0653622e-08 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -5.5212812e-08 0.99900002 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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -6.9819108e-09 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -4.7410744e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027461173, Final residual = 2.6232905e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350789e-07, Final residual = 6.0473133e-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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -8.0105383e-08 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -6.9889723e-08 0.99900002 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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -1.0857787e-09 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -5.2912278e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030470722, Final residual = 1.9444084e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9461065e-07, Final residual = 6.0190884e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -1.3615377e-07 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -1.1627415e-07 0.99900002 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 = 0.14231717 0 0.46640667 water fraction, min, max = 0.046492762 -1.6916878e-08 0.99900002 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 = 0.14201732 0 0.46640667 water fraction, min, max = 0.046792606 -4.8056137e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027525023, Final residual = 2.2447978e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562165e-07, Final residual = 2.7257898e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 589.04 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.099720218 max: 0.59884914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019218, dtInletScale=2.7021598e+15 -> dtScale=1.0019218 deltaT = 27.304084 Time = 1473.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 7.8034303e-47 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 1.2012125e-46 0.99900002 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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 1.009355e-46 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 1.4999151e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034848711, Final residual = 3.296826e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443271e-07, Final residual = 3.9165244e-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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -1.3174187e-06 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -3.2955647e-07 0.99900002 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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 1.1350039e-46 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 1.6629306e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036791211, Final residual = 1.20104e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101583e-07, Final residual = 5.4586256e-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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 1.1533682e-46 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 1.6890537e-46 0.99900002 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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -9.595607e-12 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -9.4792568e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037503642, Final residual = 3.0426566e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420162e-07, Final residual = 1.5679562e-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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -6.4827835e-08 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -5.559732e-08 0.99900002 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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -4.6283131e-09 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -1.5878144e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030314201, Final residual = 1.7089691e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186625e-07, Final residual = 7.3480899e-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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -3.9249148e-08 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -3.3938456e-08 0.99900002 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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -4.3522952e-11 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -4.0759463e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003524713, Final residual = 2.2701335e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737612e-07, Final residual = 9.2230271e-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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -1.2286443e-07 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -1.0733685e-07 0.99900002 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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -1.1306181e-08 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -7.6007149e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029475598, Final residual = 1.9468866e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.955165e-07, Final residual = 5.8271585e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -2.7694684e-08 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -2.3724579e-08 0.99900002 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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -4.1194212e-11 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -3.8341521e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034779246, Final residual = 3.2239612e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2311718e-07, Final residual = 3.8677319e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -7.523799e-08 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -6.4667685e-08 0.99900002 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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -6.4056555e-09 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -2.6425842e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029295317, Final residual = 2.0422038e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0513341e-07, Final residual = 3.5511664e-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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -3.3411145e-08 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -2.8653494e-08 0.99900002 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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -4.0898375e-11 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -3.7966983e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033967169, Final residual = 3.2553375e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611559e-07, Final residual = 4.4809104e-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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -9.3612241e-08 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -8.0984406e-08 0.99900002 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 = 0.14171696 0 0.46640667 water fraction, min, max = 0.047092972 -5.380639e-09 0.99900002 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 = 0.14141659 0 0.46640667 water fraction, min, max = 0.047393338 -1.1319828e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029223467, Final residual = 2.067631e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0776074e-07, Final residual = 6.9608649e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 596.81 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.10175555 max: 0.60119718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99800867, dtInletScale=2.7021598e+15 -> dtScale=0.99800867 deltaT = 27.209278 Time = 1500.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 1.1585861e-46 0.99900002 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 = 0.14081795 0 0.46640667 water fraction, min, max = 0.047991984 2.0707814e-46 0.99900002 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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 1.6470826e-46 0.99900002 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 = 0.14081795 0 0.46640667 water fraction, min, max = 0.047991984 2.7052755e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034371291, Final residual = 2.9326019e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8792699e-07, Final residual = 3.8218961e-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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -7.7225324e-07 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -6.4442651e-07 0.99900002 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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 6.4870277e-46 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 1.120664e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036766037, Final residual = 9.9377529e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036648e-07, Final residual = 9.0314856e-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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -7.2811935e-08 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -6.25062e-08 0.99900002 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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -9.6892326e-09 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -7.5044915e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037323251, Final residual = 3.1180625e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.115178e-07, Final residual = 4.2228016e-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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -7.4672363e-08 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -6.3339659e-08 0.99900002 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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -7.2419308e-09 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -2.1012508e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031108052, Final residual = 2.2535878e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.265714e-07, Final residual = 3.4311438e-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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -4.8979167e-07 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -4.3113503e-07 0.99900002 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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -8.777518e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -6.4197124e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036473814, Final residual = 3.382632e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3922296e-07, Final residual = 7.3013728e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -1.8957765e-07 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -1.6457947e-07 0.99900002 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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -2.0715311e-08 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -1.8075122e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030623897, Final residual = 9.6718646e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7099577e-08, Final residual = 4.1192313e-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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -4.6857612e-07 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -4.1289449e-07 0.99900002 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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -5.8793351e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -6.4381129e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035474521, Final residual = 2.5763374e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5839579e-07, Final residual = 5.875719e-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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -1.8946699e-07 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -1.6457793e-07 0.99900002 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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -2.1026146e-08 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -6.4811815e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030472571, Final residual = 2.6767613e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6860076e-07, Final residual = 6.2649688e-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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -4.2781732e-07 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -3.7686538e-07 0.99900002 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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -8.1652005e-09 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -6.4203572e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034541243, Final residual = 3.2530503e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2619387e-07, Final residual = 3.8751063e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -2.0644197e-07 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -1.7923652e-07 0.99900002 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 = 0.14111727 0 0.46640667 water fraction, min, max = 0.047692661 -2.3140787e-08 0.99900002 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 = 0.14081794 0 0.46640667 water fraction, min, max = 0.047991984 -2.0914812e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030169272, Final residual = 1.1410558e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453438e-07, Final residual = 3.2785973e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 604.2 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.10288162 max: 0.61411863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97700994, dtInletScale=2.7021598e+15 -> dtScale=0.97700994 deltaT = 26.562538 Time = 1527.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 1.9025723e-46 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 3.7682478e-46 0.99900002 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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 2.8680349e-46 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 5.0114167e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030435495, Final residual = 2.7770328e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.7310212e-07, Final residual = 4.3408935e-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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -3.8007558e-07 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -3.1557766e-07 0.99900002 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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -1.55448e-13 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -1.542035e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034237457, Final residual = 1.7796774e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970563e-07, Final residual = 4.9900439e-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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 3.420304e-46 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 5.7293033e-46 0.99900002 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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -2.0415715e-11 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -1.7935093e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034031716, Final residual = 2.8199797e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139238e-07, Final residual = 5.9475049e-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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -2.6632306e-08 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -2.1610783e-08 0.99900002 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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -4.3199415e-10 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 2.2474495e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028582039, Final residual = 1.6115164e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220508e-07, Final residual = 6.5042922e-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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284192 -9.6993981e-08 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -8.1852282e-08 0.99900002 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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284192 -8.7601989e-09 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -3.2205472e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032135261, Final residual = 9.6799514e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6848104e-08, Final residual = 5.6630335e-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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -6.6699069e-08 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -5.4508539e-08 0.99900002 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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -3.5615482e-11 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -3.3986412e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027518671, Final residual = 1.5164551e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233926e-07, Final residual = 9.0439296e-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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -8.4121008e-08 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -7.0949552e-08 0.99900002 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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -5.8377774e-09 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 2.2373368e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030844333, Final residual = 1.3053563e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073138e-07, Final residual = 8.3855343e-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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284192 -4.5492014e-08 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -3.7067488e-08 0.99900002 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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284192 -2.7934973e-09 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -3.1227293e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027077175, Final residual = 1.9509927e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600764e-07, Final residual = 9.7504141e-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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -8.7641368e-08 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -7.666092e-08 0.99900002 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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -8.3265674e-09 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 4.588333e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029905605, Final residual = 2.0201533e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0210765e-07, Final residual = 2.4709523e-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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -4.8027411e-08 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -4.0159506e-08 0.99900002 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 = 0.14052574 0 0.46640667 water fraction, min, max = 0.048284193 -1.9155647e-09 0.99900002 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 = 0.14023353 0 0.46640667 water fraction, min, max = 0.048576401 -3.0276343e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026972069, Final residual = 1.301085e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082023e-07, Final residual = 7.2440739e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 611.43 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.1020622 max: 0.58207722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0307911, dtInletScale=2.7021598e+15 -> dtScale=1.0307911 deltaT = 27.353367 Time = 1554.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 5.7589589e-46 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 5.7589589e-46 0.99900002 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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 5.7589589e-46 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 5.7589589e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003223069, Final residual = 1.7254637e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.697669e-07, Final residual = 3.6230028e-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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -1.5332443e-07 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -1.3156482e-07 0.99900002 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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 1.2002369e-45 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 1.6907572e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033135438, Final residual = 2.5216977e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391569e-07, Final residual = 3.7267128e-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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 3.2342726e-45 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 5.3006611e-45 0.99900002 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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -1.667595e-12 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -1.1417866e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034943792, Final residual = 2.8839384e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8854126e-07, Final residual = 7.4882724e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -3.0430158e-08 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -2.3071941e-08 0.99900002 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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -2.1469929e-09 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -1.7672453e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027604454, Final residual = 2.6403002e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6512579e-07, Final residual = 9.9441206e-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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -1.4992894e-07 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -1.2940043e-07 0.99900002 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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -6.1204972e-12 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -6.0332977e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033534861, Final residual = 1.2109109e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148728e-07, Final residual = 1.9632092e-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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -1.3964044e-07 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -1.144873e-07 0.99900002 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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -8.9589744e-09 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -4.6837299e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002675004, Final residual = 2.0804001e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865132e-07, Final residual = 7.7241871e-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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -1.1095009e-07 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -9.5566406e-08 0.99900002 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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -4.3290734e-11 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -3.0476106e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032637086, Final residual = 1.8536184e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597665e-07, Final residual = 6.8129743e-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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -3.2969193e-07 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -2.760806e-07 0.99900002 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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -3.4178901e-08 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -3.7778686e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026546299, Final residual = 1.1583348e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613656e-07, Final residual = 9.0739916e-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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -8.9600021e-08 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -7.6922071e-08 0.99900002 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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -5.6596166e-11 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -5.214526e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031678628, Final residual = 2.9537374e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9622969e-07, Final residual = 3.338347e-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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -3.0921781e-07 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -2.58807e-07 0.99900002 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 = 0.13993262 0 0.46640667 water fraction, min, max = 0.048877309 -3.1526431e-08 0.99900002 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 = 0.13963171 0 0.46640667 water fraction, min, max = 0.049178217 -3.7743176e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026564459, Final residual = 2.0697916e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772213e-07, Final residual = 5.754477e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 618.36 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.10673423 max: 0.60090439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849495, dtInletScale=2.7021598e+15 -> dtScale=0.99849495 deltaT = 27.305463 Time = 1581.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 8.7400582e-45 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 1.7823764e-44 0.99900002 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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 1.3441189e-44 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 2.3876601e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032809492, Final residual = 1.5481358e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193953e-07, Final residual = 4.5692544e-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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -4.9517948e-07 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 -3.5829147e-07 0.99900002 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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 1.7109739e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 1.7109739e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033869853, Final residual = 2.1947192e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131497e-07, Final residual = 3.9908765e-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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 3.0121122e-45 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 4.0266055e-45 0.99900002 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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -1.7249162e-11 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 -1.6980284e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034771969, Final residual = 2.0657104e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653094e-07, Final residual = 6.3094866e-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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -4.8216863e-08 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 -3.6788653e-08 0.99900002 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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -2.7687936e-09 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 -8.5718635e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028774555, Final residual = 1.1859282e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909656e-07, Final residual = 4.0648568e-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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -4.4496504e-07 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 -3.8852179e-07 0.99900002 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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -3.7340305e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 -2.3146509e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033809055, Final residual = 2.9769279e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9862153e-07, Final residual = 7.9421149e-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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -2.9505353e-07 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 -2.5033617e-07 0.99900002 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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -6.5026163e-09 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 4.039507e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027773382, Final residual = 2.4264309e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.43311e-07, Final residual = 4.4885802e-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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -4.1334801e-07 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 -3.6108433e-07 0.99900002 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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -1.9787759e-09 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.049778979 -2.2716688e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032676622, Final residual = 2.156156e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1638857e-07, Final residual = 3.3182553e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -2.4875423e-07 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.04977898 -2.1064795e-07 0.99900002 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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -1.5426816e-08 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.04977898 4.0566316e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027916811, Final residual = 1.8267287e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313849e-07, Final residual = 6.5247097e-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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -3.8897059e-07 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.04977898 -3.3967487e-07 0.99900002 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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -6.6419947e-10 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.04977898 -2.2775748e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032191386, Final residual = 3.0674186e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0767425e-07, Final residual = 8.2921428e-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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -1.6639353e-07 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.04977898 -1.4051784e-07 0.99900002 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 = 0.13933133 0 0.46640667 water fraction, min, max = 0.049478598 -1.88376e-08 0.99900002 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 = 0.13903095 0 0.46640667 water fraction, min, max = 0.04977898 1.7109739e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028068757, Final residual = 1.4257499e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311026e-07, Final residual = 9.3766661e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 625.02 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.10811547 max: 0.64489494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9303841, dtInletScale=2.7021598e+15 -> dtScale=0.9303841 deltaT = 25.390071 Time = 1607.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 2.9303498e-45 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 4.4766128e-45 0.99900002 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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 3.6704662e-45 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 5.4118695e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029825027, Final residual = 2.4923936e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492367e-07, Final residual = 7.8495627e-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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -5.7488707e-07 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -4.6295716e-07 0.99900002 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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 1.7109739e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 1.7109739e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032580771, Final residual = 2.888625e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178517e-07, Final residual = 8.708252e-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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 4.0213574e-45 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 5.8528672e-45 0.99900002 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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -5.986937e-13 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -5.1762938e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031065685, Final residual = 2.1325588e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1271091e-07, Final residual = 4.7203778e-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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -1.3942221e-08 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -9.0925139e-09 0.99900002 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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -1.6852878e-12 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -1.6339184e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026779795, Final residual = 1.4763576e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860986e-07, Final residual = 2.476696e-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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -1.2492544e-07 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -1.1140031e-07 0.99900002 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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -1.6619635e-12 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -1.6514404e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029108103, Final residual = 1.6852611e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.686354e-07, Final residual = 3.8351301e-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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -1.1660278e-07 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -1.0162881e-07 0.99900002 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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -9.0362873e-09 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -7.6364737e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025767348, Final residual = 1.8629621e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725497e-07, Final residual = 5.8663356e-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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -1.4349855e-07 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -1.2807475e-07 0.99900002 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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 1.7109739e-45 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 1.7109739e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027962781, Final residual = 1.5236858e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249951e-07, Final residual = 3.9082827e-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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -2.3578892e-07 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -2.0575377e-07 0.99900002 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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -3.9001239e-09 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -1.6970653e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002523053, Final residual = 1.5710784e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790466e-07, Final residual = 3.258864e-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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -1.4443551e-07 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -1.2894867e-07 0.99900002 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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 4.0324357e-45 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 5.86662e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026882607, Final residual = 1.9349376e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357236e-07, Final residual = 6.3269975e-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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -2.4536787e-07 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -2.1426741e-07 0.99900002 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 = 0.13875164 0 0.46640667 water fraction, min, max = 0.05005829 -4.3040438e-09 0.99900002 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 = 0.13847233 0 0.46640667 water fraction, min, max = 0.0503376 -1.6771021e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024889101, Final residual = 8.3252664e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3714537e-08, Final residual = 6.6205894e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 632.14 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.10221868 max: 0.55547672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0801533, dtInletScale=2.7021598e+15 -> dtScale=1.0801533 deltaT = 27.405156 Time = 1634.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 4.1982601e-45 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 7.3965489e-45 0.99900002 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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 5.8204723e-45 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 9.4746701e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031613316, Final residual = 1.6402753e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112422e-07, Final residual = 8.5325827e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -4.1717582e-07 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -3.5242003e-07 0.99900002 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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 6.6425771e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 1.0540864e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034590736, Final residual = 1.1534945e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617132e-07, Final residual = 6.341037e-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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 1.7109739e-45 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 1.7109739e-45 0.99900002 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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -8.1368431e-13 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 1.7109739e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036295916, Final residual = 2.1707439e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698377e-07, Final residual = 2.1606532e-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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -4.1931527e-08 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -3.573641e-08 0.99900002 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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -2.9294672e-09 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -2.0346281e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002836728, Final residual = 1.4140199e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211849e-07, Final residual = 7.9725013e-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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -1.026991e-07 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -8.8531518e-08 0.99900002 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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -6.2451179e-09 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -1.1507333e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033909534, Final residual = 1.2352216e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371604e-07, Final residual = 7.2538454e-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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -2.3207646e-07 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -1.9034918e-07 0.99900002 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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -3.1165734e-08 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -2.6812564e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027276399, Final residual = 1.4232072e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282407e-07, Final residual = 6.3475897e-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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -9.9220312e-08 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -8.5696736e-08 0.99900002 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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -1.5249992e-09 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -1.1388746e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032850279, Final residual = 2.785109e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7918803e-07, Final residual = 6.3384719e-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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -6.8298866e-08 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -5.3520206e-08 0.99900002 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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -2.3765395e-09 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -1.0452241e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027324413, Final residual = 1.6150296e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210453e-07, Final residual = 5.5316787e-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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -6.9859903e-08 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -5.9819803e-08 0.99900002 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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -3.502994e-09 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -1.1361237e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032536056, Final residual = 2.3158405e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195951e-07, Final residual = 8.5296288e-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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -5.9488779e-08 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -4.5886095e-08 0.99900002 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 = 0.13817085 0 0.46640667 water fraction, min, max = 0.050639078 -3.0929361e-09 0.99900002 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 = 0.13786937 0 0.46640667 water fraction, min, max = 0.050940556 -1.0290409e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027639257, Final residual = 1.0392844e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435536e-07, Final residual = 9.2528083e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 638.65 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.11230405 max: 0.71032292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.84468624, dtInletScale=2.7021598e+15 -> dtScale=0.84468624 deltaT = 23.116719 Time = 1657.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 1.4823805e-44 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.051449159 2.0043575e-44 0.99900002 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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 1.7064477e-44 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.051449159 2.2808176e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029527703, Final residual = 9.7186156e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5311143e-08, Final residual = 8.430635e-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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 -1.9061761e-07 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.051449159 -1.5197844e-07 0.99900002 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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 1.7890209e-44 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.051449159 2.3822523e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031533319, Final residual = 9.8721286e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9701956e-08, Final residual = 6.1765132e-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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 1.7939954e-44 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.05144916 2.3883263e-44 0.99900002 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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 -2.8578881e-11 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.05144916 2.3899556e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032242966, Final residual = 1.216417e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142702e-07, Final residual = 5.9004738e-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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 -1.3822423e-08 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.05144916 -1.1725837e-08 0.99900002 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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 1.79576e-44 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.05144916 2.3904608e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026560812, Final residual = 2.1315968e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.141609e-07, Final residual = 4.2450905e-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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 -1.6149847e-07 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.051449159 -1.4463496e-07 0.99900002 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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 -2.6440827e-10 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.051449159 2.400365e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029714432, Final residual = 2.5315505e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5366015e-07, Final residual = 6.8041726e-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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 -1.164119e-07 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.05144916 -9.663131e-08 0.99900002 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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 -9.1021114e-09 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.05144916 1.0606925e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025426347, Final residual = 1.1514281e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.155919e-07, Final residual = 9.0772677e-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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 -1.4345325e-07 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.051449159 -1.2843921e-07 0.99900002 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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 1.795799e-44 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.051449159 2.3905155e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027767371, Final residual = 1.2399486e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424353e-07, Final residual = 8.3589893e-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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 -6.0890341e-08 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.05144916 -4.8526504e-08 0.99900002 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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 1.7957905e-44 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.05144916 2.3904983e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024788529, Final residual = 1.5759932e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825993e-07, Final residual = 3.0694772e-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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 -1.4115145e-07 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.05144916 -1.2630698e-07 0.99900002 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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 1.7957986e-44 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.05144916 2.3905146e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026553552, Final residual = 2.4528584e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4556205e-07, Final residual = 8.019759e-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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 -3.3287967e-08 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.051449159 -2.8723987e-08 0.99900002 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 = 0.13761507 0 0.46640667 water fraction, min, max = 0.051194858 1.8012365e-44 0.99900002 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 = 0.13736077 0 0.46640667 water fraction, min, max = 0.051449159 2.4003503e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024270396, Final residual = 2.099237e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089268e-07, Final residual = 5.2267297e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 645.26 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.095790214 max: 0.58199082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0309441, dtInletScale=2.7021598e+15 -> dtScale=1.0309441 deltaT = 23.828003 Time = 1681.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 1.0753281e-43 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 2.1132799e-43 0.99900002 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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 1.5290577e-43 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 2.6752121e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002742338, Final residual = 1.0838488e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633986e-07, Final residual = 5.028052e-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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -5.1953804e-07 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 -4.5689629e-07 0.99900002 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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 2.4003503e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 2.4003503e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030997659, Final residual = 2.5071449e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323883e-07, Final residual = 5.5078697e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 3.7354996e-44 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 4.8137249e-44 0.99900002 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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -3.8163116e-11 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 4.8169523e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030336302, Final residual = 1.1102352e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072498e-07, Final residual = 7.750865e-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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -3.417515e-08 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 -2.8040466e-08 0.99900002 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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -1.9367554e-09 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 4.8180589e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024832875, Final residual = 1.1612859e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676381e-07, Final residual = 3.4444318e-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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -8.9378751e-08 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 -7.952357e-08 0.99900002 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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -1.2824126e-09 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 4.8181234e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026980338, Final residual = 1.4822017e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825519e-07, Final residual = 7.3761325e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -1.1903208e-07 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 -1.0209961e-07 0.99900002 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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -6.802943e-09 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 -6.4124804e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023205265, Final residual = 1.1121284e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169611e-07, Final residual = 8.6821304e-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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -6.1752632e-08 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 -5.4953716e-08 0.99900002 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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 2.4003503e-44 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 2.4003503e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025231133, Final residual = 2.0756267e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766594e-07, Final residual = 5.1756082e-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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -6.0494293e-08 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 -5.1217496e-08 0.99900002 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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -5.485359e-10 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 4.8360395e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022752742, Final residual = 1.206043e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109878e-07, Final residual = 3.5774121e-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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -4.5333897e-08 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 -4.0305275e-08 0.99900002 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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -6.2473619e-10 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 2.8972237e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024485724, Final residual = 1.9160439e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159188e-07, Final residual = 4.7828791e-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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -2.3608932e-08 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 -1.9936964e-08 0.99900002 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 = 0.13709864 0 0.46640667 water fraction, min, max = 0.051711286 -7.7695389e-10 0.99900002 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 = 0.13683652 0 0.46640667 water fraction, min, max = 0.051973412 1.2359566e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022682128, Final residual = 7.635254e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725774e-08, Final residual = 3.6742766e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 652.47 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.10000691 max: 0.54560906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0996885, dtInletScale=2.7021598e+15 -> dtScale=1.0996885 deltaT = 26.166453 Time = 1707.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 1.2359566e-43 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 1.2359566e-43 0.99900002 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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 1.2359566e-43 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 1.2359566e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029423467, Final residual = 2.0220769e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849878e-07, Final residual = 8.0899123e-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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -3.5851728e-07 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549115 -3.0186821e-07 0.99900002 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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 1.5099896e-43 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549115 1.7294916e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031077272, Final residual = 1.4903289e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016541e-07, Final residual = 7.308292e-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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 2.3854163e-43 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 3.2996361e-43 0.99900002 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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 2.3889256e-43 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 3.3039787e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032866726, Final residual = 1.3234612e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231009e-07, Final residual = 7.4985294e-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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -2.0022197e-08 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 -1.5075222e-08 0.99900002 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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -2.1142577e-12 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 1.2359566e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025335598, Final residual = 9.6410751e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6790387e-08, Final residual = 3.7745448e-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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -1.2549562e-07 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 -8.6376349e-08 0.99900002 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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -1.1303672e-11 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 -8.6753911e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030489674, Final residual = 2.8456568e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8509231e-07, Final residual = 3.8215242e-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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -8.0368643e-08 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 -6.6229113e-08 0.99900002 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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -2.8111638e-12 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 3.3099054e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024734048, Final residual = 9.7530945e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7866126e-08, Final residual = 3.5711626e-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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -8.3665516e-08 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 -5.338748e-08 0.99900002 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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -1.1268508e-11 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 -8.6242556e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029982547, Final residual = 1.0527934e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550292e-07, Final residual = 6.6420603e-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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -6.9089072e-08 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 -5.6785069e-08 0.99900002 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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -2.8198706e-12 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 1.7344546e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024727637, Final residual = 2.0850483e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913418e-07, Final residual = 9.7752882e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -8.3176407e-08 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 -5.3026044e-08 0.99900002 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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -1.1247817e-11 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 -8.6060543e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029535669, Final residual = 1.6596643e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636063e-07, Final residual = 6.4196404e-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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -5.962336e-08 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 -5.0045585e-08 0.99900002 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 = 0.13654867 0 0.46640667 water fraction, min, max = 0.052261263 -2.7718351e-12 0.99900002 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 = 0.13626081 0 0.46640667 water fraction, min, max = 0.052549114 1.7344544e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024746755, Final residual = 1.8567327e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636396e-07, Final residual = 8.311882e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 659.2 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.11150604 max: 0.57357401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0460725, dtInletScale=2.7021598e+15 -> dtScale=1.0460725 deltaT = 27.324261 Time = 1735.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 4.910476e-43 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 8.9496593e-43 0.99900002 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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 6.8676658e-43 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 1.1429307e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030380556, Final residual = 1.8008334e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640005e-07, Final residual = 3.6087936e-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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -1.3273955e-06 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -1.1118462e-06 0.99900002 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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -2.7536246e-13 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -2.7366254e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032806307, Final residual = 1.9592987e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768206e-07, Final residual = 8.3789748e-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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -2.040076e-09 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 2.7369466e-43 0.99900002 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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -9.7422848e-09 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -8.3187481e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035507984, Final residual = 2.4878184e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853734e-07, Final residual = 6.7201605e-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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -1.0424997e-07 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -9.2281021e-08 0.99900002 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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -8.4690296e-09 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -8.2273436e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027925306, Final residual = 1.4851538e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918163e-07, Final residual = 8.22841e-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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -3.0730212e-07 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -2.6785736e-07 0.99900002 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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -1.281195e-08 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 5.848845e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034736745, Final residual = 1.2896831e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937653e-07, Final residual = 3.5147419e-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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -2.5401132e-07 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -2.2127168e-07 0.99900002 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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -2.6299148e-08 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -4.1882428e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027430781, Final residual = 1.760881e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641977e-07, Final residual = 8.0207028e-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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -3.0124204e-07 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.053150289 -2.6311817e-07 0.99900002 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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -3.4953114e-09 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.053150289 1.7344544e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034233666, Final residual = 1.2844512e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903777e-07, Final residual = 9.1907647e-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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -1.9192917e-07 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -1.6676665e-07 0.99900002 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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -1.9753471e-08 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -4.2041482e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027708287, Final residual = 9.6181731e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6338993e-08, Final residual = 6.3494935e-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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -2.3510546e-07 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -2.0512108e-07 0.99900002 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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -2.0484406e-08 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 5.8572402e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033429416, Final residual = 1.8634879e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698712e-07, Final residual = 7.0906195e-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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -1.235811e-07 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 -1.0770679e-07 0.99900002 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 = 0.13596023 0 0.46640667 water fraction, min, max = 0.052849702 -1.278651e-08 0.99900002 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 = 0.13565964 0 0.46640667 water fraction, min, max = 0.05315029 5.8498651e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027810178, Final residual = 2.1330234e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1386217e-07, Final residual = 2.7441562e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 665.31 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.11805512 max: 0.63570465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94383453, dtInletScale=2.7021598e+15 -> dtScale=0.94383453 deltaT = 25.770707 Time = 1760.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 5.8498651e-43 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 5.8498651e-43 0.99900002 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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 5.8498651e-43 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 5.8498651e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026670332, Final residual = 1.4401522e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123605e-07, Final residual = 5.7136246e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -6.8034278e-07 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -5.890915e-07 0.99900002 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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 6.796839e-43 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 7.5604968e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029866056, Final residual = 1.2112478e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240354e-07, Final residual = 2.4856709e-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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 9.7669481e-43 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 1.2906404e-42 0.99900002 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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -1.2804081e-11 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 1.2918085e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029426987, Final residual = 1.1409412e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379373e-07, Final residual = 7.0848468e-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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -5.6927182e-08 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -4.9254973e-08 0.99900002 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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -4.7148825e-09 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -3.9135656e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024531099, Final residual = 2.3254028e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394181e-07, Final residual = 9.3042829e-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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433787 -9.9959886e-08 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -8.2143393e-08 0.99900002 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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433787 -1.1880231e-09 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -8.3029154e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027806734, Final residual = 1.5815007e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830611e-07, Final residual = 2.7104702e-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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -2.6645491e-07 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -2.2479e-07 0.99900002 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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -1.8791276e-08 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -1.6600039e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023603076, Final residual = 1.3174816e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232238e-07, Final residual = 6.2326251e-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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433787 -1.5617154e-07 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -1.2587776e-07 0.99900002 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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433787 -1.3476419e-11 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -8.2028385e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026608277, Final residual = 1.2871984e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893562e-07, Final residual = 5.2217237e-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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -1.8000381e-07 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -1.4974537e-07 0.99900002 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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -8.4658512e-09 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -2.2633424e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023126704, Final residual = 1.0365217e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409469e-07, Final residual = 6.2735922e-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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -1.3921697e-07 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -1.1353545e-07 0.99900002 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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -2.505427e-10 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -7.4932931e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025709993, Final residual = 1.3937674e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953858e-07, Final residual = 2.5635599e-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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -1.0896313e-07 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 -9.5387409e-08 0.99900002 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 = 0.13537614 0 0.46640667 water fraction, min, max = 0.053433788 -7.5964964e-09 0.99900002 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 = 0.13509264 0 0.46640667 water fraction, min, max = 0.053717285 7.5745519e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023124994, Final residual = 1.2621705e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684324e-07, Final residual = 4.0156843e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 672.81 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.11280603 max: 0.63298723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94788643, dtInletScale=2.7021598e+15 -> dtScale=0.94788643 deltaT = 24.420813 Time = 1785.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 1.7483199e-42 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 2.97382e-42 0.99900002 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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 2.2722452e-42 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 3.6195683e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026714445, Final residual = 1.9628307e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9290795e-07, Final residual = 5.9007213e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -9.2940308e-08 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 -7.7372337e-08 0.99900002 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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 7.5745519e-43 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 7.5745519e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027919023, Final residual = 1.2019854e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111367e-07, Final residual = 7.8652608e-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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 9.1255679e-43 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 1.0383711e-42 0.99900002 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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 9.1282712e-43 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 1.0386989e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028546893, Final residual = 1.4222965e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202808e-07, Final residual = 4.6337855e-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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -3.083587e-08 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 -2.6552136e-08 0.99900002 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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -1.728729e-09 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 -8.1283044e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022670559, Final residual = 1.939945e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.948966e-07, Final residual = 4.9021889e-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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -1.1899741e-07 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 -9.0972235e-08 0.99900002 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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -7.0594319e-10 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 1.0388088e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026489407, Final residual = 1.2501953e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509699e-07, Final residual = 3.1362774e-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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -8.2725074e-08 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 -7.3206563e-08 0.99900002 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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -3.5054539e-09 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 -1.2093274e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022024961, Final residual = 1.4394052e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444117e-07, Final residual = 2.6684665e-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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -1.0194191e-07 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 -8.3895482e-08 0.99900002 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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -3.5831015e-10 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 1.9511522e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002582363, Final residual = 2.3984247e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014377e-07, Final residual = 7.233466e-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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -8.687513e-08 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 -7.7517517e-08 0.99900002 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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -3.9100368e-09 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 7.5745519e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021870866, Final residual = 7.7231102e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7551218e-08, Final residual = 5.6062509e-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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -1.0049703e-07 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 -8.2615803e-08 0.99900002 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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 9.1407946e-43 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 1.0409093e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025218339, Final residual = 2.3764263e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3785181e-07, Final residual = 2.4991475e-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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -7.2467427e-08 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 -6.4586831e-08 0.99900002 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 = 0.134824 0 0.46640667 water fraction, min, max = 0.053985933 -2.9012727e-09 0.99900002 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 = 0.13455535 0 0.46640667 water fraction, min, max = 0.054254581 1.0430117e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021801729, Final residual = 1.137547e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425569e-07, Final residual = 5.9480003e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 679.64 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.10835905 max: 0.58624945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0234551, dtInletScale=2.7021598e+15 -> dtScale=1.0234551 deltaT = 24.976734 Time = 1810.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428059 0 0.46640667 water fraction, min, max = 0.054529344 1.715975e-42 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 2.5501187e-42 0.99900002 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 = 0.13428059 0 0.46640667 water fraction, min, max = 0.054529344 2.0763014e-42 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 2.9951644e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027740414, Final residual = 1.5131704e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842472e-07, Final residual = 4.8318683e-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 = 0.13428058 0 0.46640667 water fraction, min, max = 0.054529344 -6.086104e-07 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 -5.4456012e-07 0.99900002 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 = 0.13428058 0 0.46640667 water fraction, min, max = 0.054529344 1.0430117e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 1.0430117e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027816499, Final residual = 8.4203785e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4875201e-08, Final residual = 5.5459955e-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 = 0.13428058 0 0.46640667 water fraction, min, max = 0.054529344 -3.2864437e-08 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 -2.4159491e-08 0.99900002 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 = 0.13428058 0 0.46640667 water fraction, min, max = 0.054529344 -6.8135909e-09 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 -5.2128076e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002891504, Final residual = 6.8475217e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8415319e-08, Final residual = 5.8510626e-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 = 0.13428059 0 0.46640667 water fraction, min, max = 0.054529344 -2.7516313e-08 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 -2.4746373e-08 0.99900002 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 = 0.13428059 0 0.46640667 water fraction, min, max = 0.054529344 -8.3589101e-10 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 1.5575226e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023413468, Final residual = 6.4198011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4464485e-08, Final residual = 4.303327e-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 = 0.13428058 0 0.46640667 water fraction, min, max = 0.054529344 -1.6155933e-07 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 -1.4463512e-07 0.99900002 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 = 0.13428058 0 0.46640667 water fraction, min, max = 0.054529344 -1.9137054e-12 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 -1.8150934e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027821134, Final residual = 1.084194e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.087408e-07, Final residual = 5.424123e-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 = 0.13428059 0 0.46640667 water fraction, min, max = 0.054529344 -9.3056735e-08 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 -7.4221371e-08 0.99900002 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 = 0.13428059 0 0.46640667 water fraction, min, max = 0.054529344 -7.9414636e-09 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 1.5500248e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022654357, Final residual = 1.6390219e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423132e-07, Final residual = 5.0842186e-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 = 0.13428059 0 0.46640667 water fraction, min, max = 0.054529344 -1.1844776e-07 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 -1.0600889e-07 0.99900002 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 = 0.13428059 0 0.46640667 water fraction, min, max = 0.054529344 -6.778183e-10 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804107 -1.7424477e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026905045, Final residual = 2.356383e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624099e-07, Final residual = 7.8612085e-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 = 0.13428058 0 0.46640667 water fraction, min, max = 0.054529344 -5.0730661e-08 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804108 -4.2611709e-08 0.99900002 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 = 0.13428058 0 0.46640667 water fraction, min, max = 0.054529344 -4.4374668e-10 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804108 3.1739947e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022712121, Final residual = 1.249634e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522666e-07, Final residual = 7.7648103e-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 = 0.13428059 0 0.46640667 water fraction, min, max = 0.054529344 -9.0462789e-08 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804108 -8.0944971e-08 0.99900002 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 = 0.13428059 0 0.46640667 water fraction, min, max = 0.054529344 -2.448562e-11 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804108 -1.709137e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026606463, Final residual = 2.2407847e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.24642e-07, Final residual = 9.3841228e-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 = 0.13428058 0 0.46640667 water fraction, min, max = 0.054529344 -3.7528215e-08 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804108 -3.1393855e-08 0.99900002 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 = 0.13428058 0 0.46640667 water fraction, min, max = 0.054529344 -9.1004532e-10 0.99900002 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 = 0.13400582 0 0.46640667 water fraction, min, max = 0.054804108 1.5500254e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023070536, Final residual = 1.6913421e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967444e-07, Final residual = 4.3725543e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 686.24 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.1121599 max: 0.56872413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.054993, dtInletScale=2.7021598e+15 -> dtScale=1.054993 deltaT = 26.350025 Time = 1836.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 1.8414804e-42 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 2.2057466e-42 0.99900002 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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 2.0049877e-42 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 2.4093398e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025338651, Final residual = 1.4943685e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661173e-07, Final residual = 9.5713269e-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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -4.1116941e-07 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 -3.5989799e-07 0.99900002 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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 2.0733894e-42 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 2.4963006e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002842616, Final residual = 2.3833571e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063306e-07, Final residual = 9.7363357e-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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 2.0816185e-42 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 2.50867e-42 0.99900002 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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 2.0828182e-42 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 2.5101375e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027379298, Final residual = 4.687055e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.666585e-08, Final residual = 6.5076222e-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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -3.0261787e-08 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 -2.5817478e-08 0.99900002 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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -2.6749858e-09 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 2.5106526e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024028859, Final residual = 1.3773085e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.385685e-07, Final residual = 5.6313825e-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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -2.1340504e-07 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 -1.8369797e-07 0.99900002 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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 2.0753663e-42 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 2.4964527e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026962522, Final residual = 2.5157397e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5156422e-07, Final residual = 6.4472366e-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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -2.7661946e-07 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 -2.3748572e-07 0.99900002 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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -3.0925973e-08 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 -2.0424458e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023102341, Final residual = 8.3182414e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3569084e-08, Final residual = 4.8827053e-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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -2.1535685e-07 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 -1.8611719e-07 0.99900002 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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 2.0872187e-42 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 2.5178048e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025792942, Final residual = 1.8982839e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.900268e-07, Final residual = 5.1850042e-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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -4.2553281e-07 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 -3.6489755e-07 0.99900002 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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -4.8486472e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 5.5481593e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022657699, Final residual = 1.4383463e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438889e-07, Final residual = 8.8135838e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -1.687985e-07 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 -1.4541307e-07 0.99900002 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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -1.1828426e-08 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 1.5500254e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024799032, Final residual = 2.1417086e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428594e-07, Final residual = 2.6358054e-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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -3.6121488e-07 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 -3.0898634e-07 0.99900002 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 = 0.13371595 0 0.46640667 water fraction, min, max = 0.055093978 -4.0782507e-08 0.99900002 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 = 0.13342608 0 0.46640667 water fraction, min, max = 0.055383849 2.5035704e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022507614, Final residual = 8.1536772e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1952758e-08, Final residual = 7.0917773e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 693.58 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.12010628 max: 0.646534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92802545, dtInletScale=2.7021598e+15 -> dtScale=0.92802545 deltaT = 24.41685 Time = 1861.05 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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 2.9976907e-42 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 3.6047933e-42 0.99900002 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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 3.2490507e-42 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 3.9125503e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025399803, Final residual = 2.3960672e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3543902e-07, Final residual = 5.3685442e-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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -5.235679e-07 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 -3.5200604e-07 0.99900002 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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 3.3485674e-42 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 4.0412277e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026879657, Final residual = 8.9188384e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9847363e-08, Final residual = 6.220908e-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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 6.0461002e-42 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 8.9376723e-42 0.99900002 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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 6.0512094e-42 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 8.9438268e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027823672, Final residual = 1.4879973e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857994e-07, Final residual = 2.6256022e-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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -3.1147611e-08 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 -2.6910048e-08 0.99900002 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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -1.9119718e-11 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 2.5035704e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022151489, Final residual = 1.9108397e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197969e-07, Final residual = 4.2958859e-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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -5.5995407e-08 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 -4.9426697e-08 0.99900002 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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -2.2838657e-12 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 -1.3594743e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025694124, Final residual = 3.2764764e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2762476e-08, Final residual = 9.8686442e-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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -1.3063489e-07 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 -1.1588029e-07 0.99900002 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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -2.088691e-09 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 -1.2596456e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021102319, Final residual = 1.5672491e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727008e-07, Final residual = 9.5450409e-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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -1.170598e-07 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921058 -8.592965e-08 0.99900002 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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -2.544375e-12 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921058 -1.645061e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024557121, Final residual = 2.437952e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404277e-07, Final residual = 4.1425129e-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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -8.7882464e-08 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 -7.756506e-08 0.99900002 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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -3.7237623e-12 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 -3.6973529e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020702737, Final residual = 1.4442644e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496506e-07, Final residual = 9.2105668e-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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -1.0931573e-07 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921058 -7.9186846e-08 0.99900002 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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -2.5781333e-12 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921058 -1.6835162e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023841836, Final residual = 1.9386391e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393072e-07, Final residual = 9.3840688e-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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -3.9943831e-08 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 -3.4704564e-08 0.99900002 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 = 0.13315748 0 0.46640667 water fraction, min, max = 0.055652453 -1.837649e-12 0.99900002 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 = 0.13288887 0 0.46640667 water fraction, min, max = 0.055921057 -1.8171406e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020613754, Final residual = 5.6241803e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6494913e-08, Final residual = 3.9696016e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 700.32 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.11272264 max: 0.56768441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0569253, dtInletScale=2.7021598e+15 -> dtScale=1.0569253 deltaT = 25.775629 Time = 1886.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 4.0490422e-42 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 4.0490422e-42 0.99900002 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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 4.0490422e-42 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 4.0490422e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026556608, Final residual = 1.4393292e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107739e-07, Final residual = 7.6914376e-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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -2.4683077e-07 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 -9.4674421e-08 0.99900002 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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 5.5929895e-42 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 6.8498402e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027893473, Final residual = 2.6167558e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6370538e-07, Final residual = 5.905228e-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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 2.1041537e-41 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 3.4806044e-41 0.99900002 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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -6.0999989e-12 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 -5.8551005e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030219879, Final residual = 1.9543971e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528859e-07, Final residual = 5.952394e-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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -2.6295968e-07 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 -2.2182203e-07 0.99900002 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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -3.0459647e-08 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 -2.5662209e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023702836, Final residual = 1.8173919e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238767e-07, Final residual = 6.4528873e-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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -2.4178176e-07 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 -2.1195984e-07 0.99900002 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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -5.9489347e-09 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 -6.8505296e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002913183, Final residual = 2.2210161e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282664e-07, Final residual = 4.7777583e-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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -1.7903246e-07 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.05648816 -1.5146213e-07 0.99900002 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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -1.9465047e-08 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.05648816 -2.9228472e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023603939, Final residual = 1.6027863e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055893e-07, Final residual = 3.6932765e-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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -2.321666e-07 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.05648816 -2.0379833e-07 0.99900002 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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -7.0502436e-12 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.05648816 -6.9085932e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029061222, Final residual = 1.9097828e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160278e-07, Final residual = 6.1640961e-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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -1.5315452e-07 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.05648816 -1.3338478e-07 0.99900002 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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -1.2634132e-08 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.05648816 -4.0617017e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023848862, Final residual = 2.3841591e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3883659e-07, Final residual = 9.9881135e-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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -2.127986e-07 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 -1.8660811e-07 0.99900002 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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -1.0762882e-09 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.056488161 -6.9403765e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028714032, Final residual = 5.2313019e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.247474e-08, Final residual = 2.0289284e-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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -1.3019113e-07 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.05648816 -1.1319281e-07 0.99900002 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 = 0.13260532 0 0.46640667 water fraction, min, max = 0.056204609 -6.5693156e-09 0.99900002 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 = 0.13232177 0 0.46640667 water fraction, min, max = 0.05648816 1.5703101e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023924225, Final residual = 2.0568122e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.061558e-07, Final residual = 9.9250728e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 706.71 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.120478 max: 0.59088768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0154214, dtInletScale=2.7021598e+15 -> dtScale=1.0154214 deltaT = 26.173537 Time = 1913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 1.5703101e-41 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 1.5703101e-41 0.99900002 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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 1.5703101e-41 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 1.5703101e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023888267, Final residual = 2.1552068e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1144565e-07, Final residual = 5.1732287e-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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 -1.5553805e-06 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 -1.3405845e-06 0.99900002 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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 1.844701e-41 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 2.0679405e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026587495, Final residual = 1.2862883e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983137e-07, Final residual = 5.3129957e-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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.05677609 2.6974223e-41 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064019 3.6098098e-41 0.99900002 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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.05677609 -2.4548948e-12 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064019 -2.1309456e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025452074, Final residual = 1.1474405e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422876e-07, Final residual = 5.1597604e-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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 -8.7271039e-09 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 -7.2665521e-09 0.99900002 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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 -5.0009648e-11 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 -4.3069607e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022502148, Final residual = 9.9677584e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023828e-07, Final residual = 7.4084778e-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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.05677609 -4.2051321e-07 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064019 -3.6285217e-07 0.99900002 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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.05677609 -2.2359496e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064019 -5.4959097e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025465185, Final residual = 1.8528982e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539169e-07, Final residual = 8.3460495e-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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 -2.555108e-07 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 -2.1601344e-07 0.99900002 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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 -1.6995633e-08 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 -2.4203968e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021853999, Final residual = 1.9540251e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623087e-07, Final residual = 6.5700093e-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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 -3.7250583e-07 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 -3.2172933e-07 0.99900002 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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 -3.600112e-08 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 -5.5170182e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024541247, Final residual = 2.1300416e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319519e-07, Final residual = 8.5594808e-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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.05677609 -2.8934816e-07 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064019 -2.4485013e-07 0.99900002 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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.05677609 -1.3363121e-08 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064019 -1.1099227e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021872883, Final residual = 1.0613857e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659754e-07, Final residual = 7.7673489e-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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 -3.058498e-07 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 -2.6406009e-07 0.99900002 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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 -2.7458671e-08 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064018 -5.9762631e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023805669, Final residual = 7.3738193e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3800002e-08, Final residual = 6.5153427e-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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 -2.4810652e-07 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064019 -2.1377839e-07 0.99900002 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 = 0.13203384 0 0.46640667 water fraction, min, max = 0.056776089 -8.6215882e-09 0.99900002 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 = 0.13174591 0 0.46640667 water fraction, min, max = 0.057064019 -7.085263e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021874269, Final residual = 8.7256291e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7707076e-08, Final residual = 7.5336772e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 713.19 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.12407448 max: 0.57320159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0467522, dtInletScale=2.7021598e+15 -> dtScale=1.0467522 deltaT = 27.39748 Time = 1940.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 7.0135194e-41 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 7.0135194e-41 0.99900002 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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 7.0135194e-41 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 7.0135194e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025293375, Final residual = 1.3067839e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840354e-07, Final residual = 8.7228658e-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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -7.5978347e-07 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -5.3680098e-07 0.99900002 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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 7.5235095e-41 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 7.9361672e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027121737, Final residual = 2.0938121e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070607e-07, Final residual = 4.3511666e-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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 7.5313283e-41 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 7.9479577e-41 0.99900002 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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -2.4577944e-12 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 7.9493222e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028663188, Final residual = 2.1145296e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1128103e-07, Final residual = 8.3193808e-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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -1.4485213e-07 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -1.2123334e-07 0.99900002 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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -1.4747136e-08 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -1.1512307e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022773455, Final residual = 9.808235e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8539697e-08, Final residual = 7.9396889e-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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -3.2375346e-07 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -2.7495134e-07 0.99900002 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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -7.4398444e-12 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -3.7652689e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028318992, Final residual = 1.0290697e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.031124e-07, Final residual = 5.3273777e-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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -4.4090475e-08 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -3.7271884e-08 0.99900002 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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 7.5290369e-41 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 7.9429377e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022448298, Final residual = 1.7842774e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7899943e-07, Final residual = 6.1163068e-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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -1.2615636e-07 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -1.1111444e-07 0.99900002 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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -5.3053596e-09 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -3.1119212e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028143531, Final residual = 1.748844e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521377e-07, Final residual = 6.1131787e-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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -1.171374e-07 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -9.8423643e-08 0.99900002 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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -1.1589376e-08 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 7.9498231e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022513352, Final residual = 1.4247679e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4291705e-07, Final residual = 6.5550148e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -1.5823095e-07 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -1.3597525e-07 0.99900002 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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -2.7063789e-10 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -3.1261122e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027597122, Final residual = 7.2598641e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.276372e-08, Final residual = 6.8715868e-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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -3.7627524e-08 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 -2.9809699e-08 0.99900002 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 = 0.13144452 0 0.46640667 water fraction, min, max = 0.057365412 -1.6858833e-09 0.99900002 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 = 0.13114312 0 0.46640667 water fraction, min, max = 0.057666805 7.0135194e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022551816, Final residual = 9.0322386e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0652815e-08, Final residual = 7.1644044e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 719.65 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.13170866 max: 0.59638777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060569, dtInletScale=2.7021598e+15 -> dtScale=1.0060569 deltaT = 27.546379 Time = 1967.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 7.5318431e-41 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 8.1776627e-41 0.99900002 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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 7.8176361e-41 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 8.5323602e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025961629, Final residual = 1.9958562e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558355e-07, Final residual = 6.1982231e-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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -9.9594922e-07 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272867 -6.747341e-07 0.99900002 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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 7.9343605e-41 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272867 8.6803605e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026976238, Final residual = 2.5015845e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5202083e-07, Final residual = 3.6246676e-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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 7.0135194e-41 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 7.0135194e-41 0.99900002 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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 7.0135194e-41 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 7.0135194e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029790159, Final residual = 2.6170159e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.616557e-07, Final residual = 9.9480878e-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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -1.0071305e-07 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -8.644654e-08 0.99900002 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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -2.8246699e-09 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -2.7541068e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023291064, Final residual = 1.2989729e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023763e-07, Final residual = 8.1416886e-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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -4.0644456e-07 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -3.5446177e-07 0.99900002 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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -8.0621296e-11 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -7.9021323e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029544813, Final residual = 1.0187535e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223582e-07, Final residual = 2.9829487e-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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -5.0223175e-07 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -4.1081462e-07 0.99900002 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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -3.1522084e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -1.0312913e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023153534, Final residual = 1.0977465e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990505e-07, Final residual = 7.196302e-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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -3.181434e-07 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -2.7723482e-07 0.99900002 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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -1.4607099e-08 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -2.2172008e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029505005, Final residual = 1.1221168e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277858e-07, Final residual = 3.4344395e-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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -4.6253403e-07 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -3.9954545e-07 0.99900002 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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -5.673189e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -2.0045322e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002344582, Final residual = 1.5755965e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765891e-07, Final residual = 6.8835378e-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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -1.3796189e-07 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -1.2674662e-07 0.99900002 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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969836 -4.5393202e-09 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -8.2636145e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029042778, Final residual = 8.1769611e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2156216e-08, Final residual = 1.727611e-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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969837 -5.9628053e-07 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -5.1497179e-07 0.99900002 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 = 0.13084009 0 0.46640667 water fraction, min, max = 0.057969837 -3.0577223e-08 0.99900002 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 = 0.13053706 0 0.46640667 water fraction, min, max = 0.058272868 -2.7502371e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023564757, Final residual = 1.1639622e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662315e-07, Final residual = 8.2225261e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 726.19 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.13411878 max: 0.64129602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93560538, dtInletScale=2.7021598e+15 -> dtScale=0.93560538 deltaT = 25.769193 Time = 1993.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 1.222313e-40 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 1.6556388e-40 0.99900002 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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 1.4006645e-40 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 1.8737054e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022037645, Final residual = 1.3283455e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050495e-07, Final residual = 3.7215902e-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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -7.3255237e-07 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -5.7498184e-07 0.99900002 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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 8.6921357e-41 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 8.6921357e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024308436, Final residual = 1.9350844e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525419e-07, Final residual = 6.235096e-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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 1.015033e-40 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 1.1341945e-40 0.99900002 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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -2.6812549e-11 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -2.6412362e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023452097, Final residual = 1.3823503e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771187e-07, Final residual = 6.8525085e-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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -6.0104461e-08 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -5.1969357e-08 0.99900002 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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -1.2330009e-10 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -2.0190734e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020225551, Final residual = 1.0819183e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877768e-07, Final residual = 7.1694587e-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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -4.0664403e-07 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -3.5509027e-07 0.99900002 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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -3.6264861e-11 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -3.6067772e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022739456, Final residual = 1.8613077e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606759e-07, Final residual = 4.8506051e-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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -1.1863151e-07 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -1.0007933e-07 0.99900002 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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -8.1980341e-09 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -9.4052088e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019621319, Final residual = 1.0762831e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805658e-07, Final residual = 4.8905802e-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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -2.6358016e-07 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -2.3002964e-07 0.99900002 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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -1.1070013e-08 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -3.5672166e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002162032, Final residual = 1.5281951e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281979e-07, Final residual = 5.6880056e-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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -1.1103443e-07 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -9.68036e-08 0.99900002 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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -5.6173211e-09 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 1.1345087e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019294729, Final residual = 5.6848171e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7070293e-08, Final residual = 9.5915541e-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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -2.2034184e-07 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.058839831 -1.9199017e-07 0.99900002 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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -2.2666226e-08 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.058839831 -3.548122e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020869738, Final residual = 1.8213178e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207552e-07, Final residual = 2.4852925e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -6.6616546e-08 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -5.788068e-08 0.99900002 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 = 0.13025358 0 0.46640667 water fraction, min, max = 0.058556349 -5.1727667e-09 0.99900002 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 = 0.1299701 0 0.46640667 water fraction, min, max = 0.05883983 -2.1748269e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019351595, Final residual = 1.1149174e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208168e-07, Final residual = 2.711775e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 733.06 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.12715383 max: 0.66527248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90188609, dtInletScale=2.7021598e+15 -> dtScale=0.90188609 deltaT = 23.239702 Time = 2016.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 1.0019317e-40 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 1.1615325e-40 0.99900002 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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 1.0610429e-40 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 1.232378e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002220084, Final residual = 1.5977864e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720163e-07, Final residual = 5.030418e-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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 -4.5852e-07 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 -2.7651614e-07 0.99900002 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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 1.7220205e-40 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 2.4344524e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023263994, Final residual = 1.6487266e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600954e-07, Final residual = 4.0509002e-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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 8.6921357e-41 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 8.6921357e-41 0.99900002 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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 -2.2341437e-09 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 -1.9077524e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023148961, Final residual = 1.3849124e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823403e-07, Final residual = 9.9220412e-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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095485 -1.4092248e-08 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 -1.2529093e-08 0.99900002 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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095485 -1.6008071e-10 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 1.2568909e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001864427, Final residual = 1.0367005e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410857e-07, Final residual = 6.2992194e-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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 -6.9586446e-08 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 -4.5064972e-08 0.99900002 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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 8.6921357e-41 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 8.6921357e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020912602, Final residual = 1.3021523e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019921e-07, Final residual = 2.1229296e-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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 -5.8176202e-08 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 -4.8894273e-08 0.99900002 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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 1.0761367e-40 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 1.2484038e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017624007, Final residual = 1.2424951e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472604e-07, Final residual = 9.9377371e-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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095485 -7.819847e-08 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 -4.8125976e-08 0.99900002 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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095485 1.0792232e-40 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 1.2540598e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019941408, Final residual = 1.7193762e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198304e-07, Final residual = 3.1465261e-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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 -8.5085445e-08 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 -7.1862795e-08 0.99900002 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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 8.6921357e-41 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 8.6921357e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017298036, Final residual = 6.5630302e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5901492e-08, Final residual = 6.9292501e-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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095485 -9.7073471e-08 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 -6.4240531e-08 0.99900002 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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095485 1.0807677e-40 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 1.25689e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001939944, Final residual = 6.2170363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2193419e-08, Final residual = 3.2326007e-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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 -2.4751228e-08 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 -1.9921718e-08 0.99900002 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 = 0.12971444 0 0.46640667 water fraction, min, max = 0.059095484 8.6921357e-41 0.99900002 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 = 0.12945879 0 0.46640667 water fraction, min, max = 0.059351139 8.6921357e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017100502, Final residual = 5.6372447e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6570842e-08, Final residual = 3.8685313e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 739.63 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.11592093 max: 0.51583789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1631561, dtInletScale=2.7021598e+15 -> dtScale=1.1631561 deltaT = 25.905901 Time = 2042.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 1.1015978e-40 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 1.385935e-40 0.99900002 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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 1.2169041e-40 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 1.5264954e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024158326, Final residual = 1.1698628e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485438e-07, Final residual = 4.117404e-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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 -6.5431656e-07 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 -5.0910937e-07 0.99900002 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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 1.2555304e-40 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 1.5733504e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00242423, Final residual = 1.0443997e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515276e-07, Final residual = 7.9518012e-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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 1.2604063e-40 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 1.5809959e-40 0.99900002 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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 1.2609088e-40 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 1.5815982e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026105568, Final residual = 1.1507337e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.149593e-07, Final residual = 6.9576994e-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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 -1.2602426e-07 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 -1.0518328e-07 0.99900002 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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 -1.3001614e-08 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 -1.0841745e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020606386, Final residual = 8.3886466e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4083912e-08, Final residual = 3.7363404e-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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 -2.376862e-07 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 -2.0667219e-07 0.99900002 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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 -2.189106e-08 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 3.7377032e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024917487, Final residual = 1.5393053e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433189e-07, Final residual = 6.8779422e-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 = 0.1291738 0 0.46640667 water fraction, min, max = 0.059636124 -7.4755264e-08 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 -6.5800307e-08 0.99900002 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 = 0.1291738 0 0.46640667 water fraction, min, max = 0.059636124 -7.4267502e-09 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 -1.3541867e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020045105, Final residual = 1.7941611e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961921e-07, Final residual = 7.1523761e-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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 -1.4097872e-07 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 -1.2265819e-07 0.99900002 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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 -9.0263162e-09 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 -1.7641964e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024288904, Final residual = 1.5846247e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.590155e-07, Final residual = 3.620513e-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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 -1.2382466e-07 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 -1.090271e-07 0.99900002 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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 -1.1235868e-08 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 3.7372989e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020099045, Final residual = 1.7360365e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386295e-07, Final residual = 9.7992333e-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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 -8.2976277e-08 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 -7.2058764e-08 0.99900002 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 = 0.12917381 0 0.46640667 water fraction, min, max = 0.059636124 -4.2232377e-09 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 3.7442259e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023946792, Final residual = 1.8201001e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256238e-07, Final residual = 9.7344597e-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 = 0.1291738 0 0.46640667 water fraction, min, max = 0.059636124 -1.195277e-07 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 -1.0521175e-07 0.99900002 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 = 0.1291738 0 0.46640667 water fraction, min, max = 0.059636124 -1.0798158e-08 0.99900002 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 = 0.12888882 0 0.46640667 water fraction, min, max = 0.059921109 3.7320036e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020150392, Final residual = 1.5895314e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920258e-07, Final residual = 3.1605679e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 746 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.13077934 max: 0.56175497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0680813, dtInletScale=2.7021598e+15 -> dtScale=1.0680813 deltaT = 27.661429 Time = 2070.52 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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 3.7320036e-40 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 3.7320036e-40 0.99900002 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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 3.7320036e-40 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 3.7320036e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021582507, Final residual = 1.6314686e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024337e-07, Final residual = 3.2623892e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -5.187535e-07 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -4.2909456e-07 0.99900002 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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -2.4061211e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -2.3886826e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024587688, Final residual = 1.7035378e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190986e-07, Final residual = 6.4530572e-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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 4.4497601e-40 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 5.0323925e-40 0.99900002 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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -6.9930784e-12 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -6.1614163e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022946709, Final residual = 2.0414603e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.032763e-07, Final residual = 3.9671949e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -2.2543088e-08 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -1.9624733e-08 0.99900002 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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -1.3061213e-09 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -2.2158953e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020333945, Final residual = 1.4222525e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319887e-07, Final residual = 8.5586303e-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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -8.9363246e-08 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -7.6894974e-08 0.99900002 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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -8.7872333e-09 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -1.4440971e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022303951, Final residual = 1.3833305e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824193e-07, Final residual = 4.7387657e-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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -8.5365133e-08 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -7.4279159e-08 0.99900002 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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -7.497328e-09 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -7.6312607e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019725115, Final residual = 1.0319937e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370699e-07, Final residual = 5.4926459e-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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -3.0308415e-07 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -2.5762235e-07 0.99900002 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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -4.5411134e-09 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -1.0859832e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021878108, Final residual = 2.1700175e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.170084e-07, Final residual = 6.364223e-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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -1.0166165e-07 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -8.7300322e-08 0.99900002 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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -8.3863707e-09 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -3.1724384e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019642617, Final residual = 1.3068215e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126563e-07, Final residual = 4.6761498e-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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -1.9350088e-07 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -1.67903e-07 0.99900002 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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -4.1910685e-09 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -6.9050759e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021497659, Final residual = 1.1469197e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469897e-07, Final residual = 7.4077694e-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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -1.2219596e-07 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -1.0620078e-07 0.99900002 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 = 0.12858452 0 0.46640667 water fraction, min, max = 0.060225406 -6.5845719e-09 0.99900002 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 = 0.12828023 0 0.46640667 water fraction, min, max = 0.060529703 -7.5058872e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001973244, Final residual = 9.0867564e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1333939e-08, Final residual = 4.1472532e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 752.68 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.14165688 max: 0.62950881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95312408, dtInletScale=2.7021598e+15 -> dtScale=0.95312408 deltaT = 26.355732 Time = 2096.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 1.1667964e-39 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.061109569 1.5008563e-39 0.99900002 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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 1.3014292e-39 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.061109569 1.664766e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022256987, Final residual = 1.0765555e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584367e-07, Final residual = 5.4652811e-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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -7.4949263e-07 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.061109569 -5.7064332e-07 0.99900002 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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 1.3560509e-39 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.061109569 1.7370493e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024134983, Final residual = 1.3971834e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057594e-07, Final residual = 3.1754393e-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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -2.5884297e-11 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.061109569 1.7423027e-39 0.99900002 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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -1.039897e-11 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.061109569 -8.961388e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025500683, Final residual = 2.4069913e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047234e-07, Final residual = 2.7115319e-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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -7.7883165e-08 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.06110957 -6.7128225e-08 0.99900002 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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -1.8241164e-11 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.06110957 -1.7660894e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020145078, Final residual = 1.1444533e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.148628e-07, Final residual = 4.617973e-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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -9.5185129e-08 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.061109569 -8.1987495e-08 0.99900002 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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -5.2721574e-09 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.061109569 1.7412066e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024755955, Final residual = 2.097564e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010699e-07, Final residual = 5.3965271e-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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -1.2972984e-07 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.06110957 -1.0874319e-07 0.99900002 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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -5.526271e-09 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.06110957 -4.7893241e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001978937, Final residual = 1.5203918e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248673e-07, Final residual = 9.3184802e-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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819637 -6.3197387e-08 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.06110957 -5.5082971e-08 0.99900002 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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819637 -2.4920968e-09 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.06110957 -1.4815616e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00242067, Final residual = 1.4106282e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129681e-07, Final residual = 7.3174917e-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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -1.6707749e-07 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.06110957 -1.4319857e-07 0.99900002 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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -1.3527002e-09 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.06110957 8.9343991e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019771671, Final residual = 8.5128404e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5384947e-08, Final residual = 2.6453316e-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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -1.3184673e-07 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.061109569 -1.1063568e-07 0.99900002 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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -1.0373286e-09 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.061109569 -1.5901056e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023644371, Final residual = 1.9761294e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9794507e-07, Final residual = 4.2086823e-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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -1.4812553e-07 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.06110957 -1.2427458e-07 0.99900002 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 = 0.12799029 0 0.46640667 water fraction, min, max = 0.060819636 -1.2669446e-09 0.99900002 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 = 0.12770036 0 0.46640667 water fraction, min, max = 0.06110957 1.1028211e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019689212, Final residual = 1.6623361e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672663e-07, Final residual = 6.4581546e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 758.57 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.13666026 max: 0.57168803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0495235, dtInletScale=2.7021598e+15 -> dtScale=1.0495235 deltaT = 27.61307 Time = 2124.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 1.1028211e-39 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 1.1028211e-39 0.99900002 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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 1.1028211e-39 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 1.1028211e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023368192, Final residual = 8.5080659e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3377965e-08, Final residual = 5.9262154e-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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -1.2192347e-06 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -9.9841124e-07 0.99900002 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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 1.303595e-39 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 1.4680309e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024213067, Final residual = 1.9917723e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0047576e-07, Final residual = 3.0662991e-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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -1.3986331e-07 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -1.1817774e-07 0.99900002 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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -2.5785778e-08 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -1.881642e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027306256, Final residual = 1.159022e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594586e-07, Final residual = 7.5491886e-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 = 0.1273966 0 0.46640667 water fraction, min, max = 0.061413334 -9.1177992e-08 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.061717099 -7.8303216e-08 0.99900002 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 = 0.1273966 0 0.46640667 water fraction, min, max = 0.061413334 -1.0578724e-08 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.061717099 -9.9570053e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002081823, Final residual = 1.4675594e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696821e-07, Final residual = 6.4711088e-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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -4.7763045e-07 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -3.9995368e-07 0.99900002 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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -3.953043e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -6.7706055e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026764077, Final residual = 1.6794898e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862493e-07, Final residual = 7.6594555e-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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -2.3453482e-07 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -1.9906109e-07 0.99900002 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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -2.279966e-08 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -1.5079916e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020572341, Final residual = 1.9606988e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9608569e-07, Final residual = 9.6627671e-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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -4.0146346e-07 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -3.3642094e-07 0.99900002 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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -2.0112043e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -1.1024499e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026359093, Final residual = 2.0282126e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0385806e-07, Final residual = 7.2763307e-09, No Iterations 7 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -3.097928e-07 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -2.613165e-07 0.99900002 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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -3.1518486e-08 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -2.6220862e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020862684, Final residual = 1.2540961e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537449e-07, Final residual = 3.6133699e-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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -4.3525136e-07 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -3.646561e-07 0.99900002 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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -1.8390989e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -6.6305958e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025837727, Final residual = 2.5101143e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213095e-07, Final residual = 8.2333369e-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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -3.9370549e-07 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 -3.3544197e-07 0.99900002 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 = 0.12739659 0 0.46640667 water fraction, min, max = 0.061413335 -3.5669562e-08 0.99900002 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 = 0.12709283 0 0.46640667 water fraction, min, max = 0.0617171 1.1028211e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020970358, Final residual = 1.4592104e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598292e-07, Final residual = 6.4852749e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 764.72 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.14496454 max: 0.66208421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90622913, dtInletScale=2.7021598e+15 -> dtScale=0.90622913 deltaT = 24.994193 Time = 2149.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 1.2886798e-39 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.062267011 1.5127594e-39 0.99900002 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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 1.3728305e-39 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.062267011 1.6138513e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019788615, Final residual = 1.605738e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782844e-07, Final residual = 2.9130739e-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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -8.4393394e-07 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 -7.1899451e-07 0.99900002 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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 1.1028211e-39 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 1.1028211e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022357705, Final residual = 7.4320005e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4935924e-08, Final residual = 7.9645404e-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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 1.3967742e-39 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 1.6410833e-39 0.99900002 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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 1.397004e-39 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 1.6413546e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021014823, Final residual = 4.4174966e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4011456e-07, Final residual = 2.6871595e-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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -4.6006564e-08 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 -3.8298002e-08 0.99900002 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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -2.7517858e-10 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 -9.1095088e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018101231, Final residual = 8.6034329e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.6476859e-08, Final residual = 3.7554305e-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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -1.3549028e-07 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 -1.1966036e-07 0.99900002 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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 1.401429e-39 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 1.6494125e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019889987, Final residual = 1.6796036e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789218e-07, Final residual = 8.46503e-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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -7.2465761e-08 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.062267011 -6.1028012e-08 0.99900002 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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -2.4711629e-09 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.062267011 -2.1589006e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017583463, Final residual = 1.3405801e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456807e-07, Final residual = 5.6836911e-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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -8.7325923e-08 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 -7.7172655e-08 0.99900002 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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -6.9239212e-09 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 3.1849292e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019181377, Final residual = 4.8622104e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8637619e-08, Final residual = 7.3761842e-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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -7.5830091e-08 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.062267011 -6.3824687e-08 0.99900002 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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -1.7186822e-09 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.062267011 -2.1542017e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017353183, Final residual = 1.3218345e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271351e-07, Final residual = 4.4357452e-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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -2.8088295e-08 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.062267011 -2.5008994e-08 0.99900002 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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 1.399249e-39 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.062267011 1.6454221e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018601967, Final residual = 1.5535118e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524822e-07, Final residual = 6.4043177e-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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -5.9490561e-08 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 -4.9601713e-08 0.99900002 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 = 0.12681787 0 0.46640667 water fraction, min, max = 0.061992055 -6.11573e-10 0.99900002 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 = 0.12654292 0 0.46640667 water fraction, min, max = 0.06226701 -2.1364438e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017433378, Final residual = 1.2501411e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559291e-07, Final residual = 5.1447039e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 771.93 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.13305693 max: 0.55177334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.087403, dtInletScale=2.7021598e+15 -> dtScale=1.087403 deltaT = 27.167601 Time = 2176.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 1.4250309e-39 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 1.8185016e-39 0.99900002 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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 1.5830073e-39 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 2.0106708e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022430936, Final residual = 2.1245114e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855575e-07, Final residual = 6.9827583e-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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565874 -2.5631005e-07 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -2.2078211e-07 0.99900002 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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565874 1.1028211e-39 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 1.1028211e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024085913, Final residual = 1.1810317e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875562e-07, Final residual = 9.6476926e-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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 1.6376125e-39 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 2.0767302e-39 0.99900002 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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 -6.182917e-09 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -3.8703626e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025682786, Final residual = 1.8117589e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118586e-07, Final residual = 7.2777382e-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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565874 -1.0199714e-07 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -8.7255839e-08 0.99900002 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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565874 -4.2232958e-09 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -4.0190435e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019771712, Final residual = 1.7242191e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290241e-07, Final residual = 7.1263958e-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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 -1.0370449e-07 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -8.7917873e-08 0.99900002 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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 -5.5151356e-10 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 2.070547e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024829254, Final residual = 1.3259139e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291438e-07, Final residual = 8.0844447e-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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565874 -1.8591081e-07 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -1.5775345e-07 0.99900002 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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565874 -1.5114889e-08 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -1.3239746e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019370673, Final residual = 1.5605723e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629772e-07, Final residual = 9.1579484e-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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 -9.1775693e-08 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -7.3856791e-08 0.99900002 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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 -3.6334361e-09 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 2.0705449e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024324729, Final residual = 1.6193265e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248908e-07, Final residual = 4.6660702e-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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 -1.9703598e-07 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -1.6925027e-07 0.99900002 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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 -1.2694068e-08 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -1.8359762e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019491594, Final residual = 1.450995e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533541e-07, Final residual = 3.8427438e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565874 -9.8175499e-08 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -7.9491183e-08 0.99900002 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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565874 1.1028211e-39 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 1.1028211e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023734285, Final residual = 2.2450357e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2509202e-07, Final residual = 8.385155e-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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 -1.9476189e-07 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -1.6720019e-07 0.99900002 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 = 0.12624405 0 0.46640667 water fraction, min, max = 0.062565875 -9.166396e-09 0.99900002 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 = 0.12594519 0 0.46640667 water fraction, min, max = 0.062864739 -1.1328872e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019584813, Final residual = 1.1603245e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627713e-07, Final residual = 5.9349668e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 778.36 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.14650835 max: 0.59002395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0169079, dtInletScale=2.7021598e+15 -> dtScale=1.0169079 deltaT = 27.618723 Time = 2204.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 2.0777201e-39 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472393 2.0777201e-39 0.99900002 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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 2.0777201e-39 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472393 2.0777201e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022312855, Final residual = 2.0916627e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461358e-07, Final residual = 5.842156e-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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -9.1169559e-07 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -7.7443301e-07 0.99900002 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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 2.979513e-39 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 3.722157e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024743519, Final residual = 5.6042416e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6555225e-08, Final residual = 9.7664661e-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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -4.0572089e-12 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472393 2.0777201e-39 0.99900002 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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -2.3053681e-11 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472393 -9.9935144e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025876139, Final residual = 2.4461943e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410128e-07, Final residual = 5.8686113e-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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -2.7225978e-07 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -2.3613871e-07 0.99900002 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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -1.480276e-08 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -1.0118181e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021303172, Final residual = 8.4975851e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5349893e-08, Final residual = 7.780937e-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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -3.7032209e-07 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -3.2374079e-07 0.99900002 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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -1.4515985e-08 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -3.5212671e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025720413, Final residual = 1.2744761e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777536e-07, Final residual = 8.3939947e-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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -5.821873e-07 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -5.0845229e-07 0.99900002 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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -2.1448926e-08 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -7.7542855e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020944039, Final residual = 1.6933955e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957359e-07, Final residual = 7.4118507e-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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -5.3412276e-07 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -4.7048322e-07 0.99900002 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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -8.1942101e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -1.7190885e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025373234, Final residual = 1.7433325e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489112e-07, Final residual = 5.4224226e-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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -6.4270843e-07 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472393 -5.6100535e-07 0.99900002 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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -5.6758925e-08 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472393 -1.2690815e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021093221, Final residual = 1.5942401e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.596013e-07, Final residual = 5.0624007e-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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -4.5694459e-07 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -4.0263546e-07 0.99900002 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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -3.9988628e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -2.6670127e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024743763, Final residual = 1.4908561e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955891e-07, Final residual = 9.7557174e-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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -4.3119075e-07 0.99900002 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 = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -3.7170721e-07 0.99900002 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 = 0.12564136 0 0.46640667 water fraction, min, max = 0.063168566 -4.8087935e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533754 0 0.46640667 water fraction, min, max = 0.063472394 -1.4746276e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002099735, Final residual = 1.4036057e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.406275e-07, Final residual = 4.1499233e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 784.79 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.15097428 max: 0.67124641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89385954, dtInletScale=2.7021598e+15 -> dtScale=0.89385954 deltaT = 24.656319 Time = 2228.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 2.8761274e-39 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 3.8310379e-39 0.99900002 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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 3.2192061e-39 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 4.2399207e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001921068, Final residual = 1.5485268e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199925e-07, Final residual = 6.0430735e-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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -8.8680812e-07 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -6.5866228e-07 0.99900002 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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 3.3331318e-39 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 4.3871293e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021635689, Final residual = 1.8158556e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308048e-07, Final residual = 8.5122185e-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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 2.0777201e-39 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 2.0777201e-39 0.99900002 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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -4.4483436e-12 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -4.2288467e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021685665, Final residual = 9.8857724e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8452976e-08, Final residual = 8.0206757e-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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -3.9795263e-08 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.06401487 -3.4813672e-08 0.99900002 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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -6.2019682e-12 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.06401487 -5.904854e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018431298, Final residual = 8.5652942e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6115899e-08, Final residual = 7.4628734e-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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -5.3355117e-08 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -4.6951934e-08 0.99900002 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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -1.7869849e-12 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -1.6744769e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020566356, Final residual = 1.3975318e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966753e-07, Final residual = 8.5793942e-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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -6.742612e-08 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -5.8309773e-08 0.99900002 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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -4.3915392e-09 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 2.0777201e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017713927, Final residual = 1.7119071e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198045e-07, Final residual = 4.2558603e-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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -7.8138636e-08 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -6.7155817e-08 0.99900002 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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -2.0976677e-08 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -5.7601787e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019488626, Final residual = 7.2488046e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.246512e-08, Final residual = 7.2433278e-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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -1.6201322e-07 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -1.3646696e-07 0.99900002 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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -2.015321e-08 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -2.9923091e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017547347, Final residual = 7.2207727e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2566134e-08, Final residual = 5.5795963e-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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -1.3669576e-07 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -1.147155e-07 0.99900002 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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -2.0816162e-08 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -1.4952545e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019054621, Final residual = 1.3821114e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806819e-07, Final residual = 4.2076616e-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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -3.5816886e-08 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -3.0658803e-08 0.99900002 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 = 0.1250663 0 0.46640667 water fraction, min, max = 0.063743632 -7.5464102e-12 0.99900002 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 = 0.12479506 0 0.46640667 water fraction, min, max = 0.064014871 -3.0638342e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017588589, Final residual = 7.7891695e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8320812e-08, Final residual = 5.809088e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 791 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.13655847 max: 0.62524338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95962632, dtInletScale=2.7021598e+15 -> dtScale=0.95962632 deltaT = 23.640369 Time = 2252.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 1.0697356e-38 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 1.0697356e-38 0.99900002 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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 1.0697356e-38 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 1.0697356e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020233304, Final residual = 6.265712e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1485482e-08, Final residual = 7.4494975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -1.4733333e-06 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 -1.2195257e-06 0.99900002 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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 1.2536645e-38 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 1.4092769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021914523, Final residual = 1.2601677e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.268608e-07, Final residual = 7.4495813e-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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 1.7666835e-38 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 2.355204e-38 0.99900002 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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 1.7670422e-38 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 2.3556222e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023242605, Final residual = 2.0199732e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180094e-07, Final residual = 8.7513864e-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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -6.1979072e-08 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 -5.2817787e-08 0.99900002 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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -3.1748791e-09 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 4.6391073e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018108593, Final residual = 9.4861059e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.520442e-08, Final residual = 9.968359e-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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -3.9828939e-08 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 -3.457559e-08 0.99900002 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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -4.011137e-12 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 -2.6298906e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021297984, Final residual = 1.4423264e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444073e-07, Final residual = 7.9631358e-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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -5.9843356e-08 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534996 -5.091556e-08 0.99900002 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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -3.78781e-09 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534996 -1.0306011e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001735181, Final residual = 9.0086169e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0329407e-08, Final residual = 2.4641761e-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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -3.6456666e-08 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 -3.2083977e-08 0.99900002 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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 1.7646963e-38 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 2.351242e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020397402, Final residual = 1.0402003e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.041718e-07, Final residual = 8.4324923e-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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -6.1296915e-08 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 -5.4840193e-08 0.99900002 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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -4.0163098e-09 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 -6.4740733e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017119063, Final residual = 1.6461982e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.650187e-07, Final residual = 4.7785875e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -3.3368984e-08 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 -2.9292099e-08 0.99900002 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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -2.6506494e-13 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 1.4024846e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019901204, Final residual = 1.3548655e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564524e-07, Final residual = 8.523271e-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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -6.9952817e-08 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 -6.2592811e-08 0.99900002 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 = 0.124535 0 0.46640667 water fraction, min, max = 0.064274933 -4.893977e-09 0.99900002 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 = 0.12427493 0 0.46640667 water fraction, min, max = 0.064534995 -6.8501058e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016977063, Final residual = 1.4633254e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678436e-07, Final residual = 8.1998386e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 797.08 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.13230088 max: 0.53460983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1223138, dtInletScale=2.7021598e+15 -> dtScale=1.1223138 deltaT = 26.267077 Time = 2278.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 1.6059741e-38 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 1.8511272e-38 0.99900002 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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 1.6976573e-38 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 1.9611705e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020470335, Final residual = 1.4617356e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305968e-07, Final residual = 6.1261682e-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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -3.1079383e-07 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -2.6415021e-07 0.99900002 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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 2.5801357e-38 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 3.5623788e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021905828, Final residual = 5.790555e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8406898e-08, Final residual = 5.4767181e-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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 4.7646496e-38 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 7.5610683e-38 0.99900002 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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -3.144954e-09 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -1.0040053e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022777168, Final residual = 1.0891474e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872089e-07, Final residual = 2.9473862e-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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -2.6446369e-08 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -2.1280934e-08 0.99900002 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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -3.1707064e-09 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -3.1354472e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018603945, Final residual = 1.7564226e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616793e-07, Final residual = 2.8634671e-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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -2.0475459e-07 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -1.7790418e-07 0.99900002 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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -1.4227989e-08 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -2.492772e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022315316, Final residual = 1.409235e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123672e-07, Final residual = 3.9066666e-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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -2.2421184e-07 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -1.7980501e-07 0.99900002 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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -1.0142513e-08 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 1.9952676e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018321989, Final residual = 6.1298555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1352242e-08, Final residual = 8.4146876e-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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -2.0798055e-07 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112912 -1.806799e-07 0.99900002 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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -4.3172618e-09 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112912 -2.0864543e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021809633, Final residual = 1.7948259e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004621e-07, Final residual = 7.2762756e-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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -2.2286572e-07 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -1.7761772e-07 0.99900002 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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -1.7617894e-08 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -1.9215973e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018446252, Final residual = 7.4003586e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4045479e-08, Final residual = 9.5038782e-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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -2.1700198e-07 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -1.8854144e-07 0.99900002 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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -4.4244444e-09 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -1.806229e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021460255, Final residual = 6.0757305e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0881669e-08, Final residual = 7.4566427e-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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -1.568474e-07 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -1.3471038e-07 0.99900002 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 = 0.12398598 0 0.46640667 water fraction, min, max = 0.064823953 -1.5162886e-08 0.99900002 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 = 0.12369702 0 0.46640667 water fraction, min, max = 0.065112911 -3.9849851e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018858071, Final residual = 7.291234e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3050631e-08, Final residual = 3.0140765e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 803.16 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.14867643 max: 0.61329707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97831872, dtInletScale=2.7021598e+15 -> dtScale=0.97831872 deltaT = 25.677315 Time = 2304.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 4.6915086e-38 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 6.0638052e-38 0.99900002 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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 5.1891029e-38 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 6.6577547e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018399136, Final residual = 5.4461206e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3476397e-08, Final residual = 5.8746408e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -1.2851317e-06 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -1.0124356e-06 0.99900002 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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 3.5460096e-38 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 3.5460096e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021187131, Final residual = 1.8672488e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811615e-07, Final residual = 9.3886292e-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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 4.0402225e-38 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 4.4535097e-38 0.99900002 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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 4.0405306e-38 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 4.4538711e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021700629, Final residual = 1.8211773e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8156255e-07, Final residual = 9.4984128e-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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -4.3629854e-08 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -3.7652081e-08 0.99900002 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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -5.8097837e-10 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 3.5460096e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017934808, Final residual = 1.6997898e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091705e-07, Final residual = 3.944512e-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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -4.7299256e-08 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -3.7175172e-08 0.99900002 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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -2.2047555e-11 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -9.7916685e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020662772, Final residual = 1.0453558e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449583e-07, Final residual = 6.7107825e-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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -2.4387914e-07 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -2.076195e-07 0.99900002 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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -2.8521494e-08 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -1.2941201e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017345812, Final residual = 7.4388842e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4666972e-08, Final residual = 8.1158983e-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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -4.1465863e-08 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -3.5790536e-08 0.99900002 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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -2.1966951e-11 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -9.7238602e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019964498, Final residual = 1.4959428e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961109e-07, Final residual = 5.8247362e-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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395381 -1.1498901e-07 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -9.7770577e-08 0.99900002 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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395381 -1.2556391e-08 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 4.4339704e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017138314, Final residual = 1.0789944e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834765e-07, Final residual = 8.0340357e-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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -3.3456825e-08 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -2.8920479e-08 0.99900002 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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -1.9760023e-09 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -9.5284569e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019668419, Final residual = 5.9711208e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9734038e-08, Final residual = 9.8187173e-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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -1.4271066e-07 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 -1.2183344e-07 0.99900002 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 = 0.12341455 0 0.46640667 water fraction, min, max = 0.065395382 -1.5638534e-08 0.99900002 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 = 0.12313208 0 0.46640667 water fraction, min, max = 0.065677852 3.5460096e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017249777, Final residual = 7.1540752e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1828803e-08, Final residual = 2.0759482e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 809.5 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.14705965 max: 0.72649402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.82588429, dtInletScale=2.7021598e+15 -> dtScale=0.82588429 deltaT = 21.202126 Time = 2325.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 3.9574327e-38 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 4.4354053e-38 0.99900002 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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 4.101078e-38 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 4.6017796e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018491283, Final residual = 1.5234688e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962368e-07, Final residual = 4.7808171e-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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 -1.1062619e-07 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 -6.2949264e-08 0.99900002 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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 3.5460096e-38 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 3.5460096e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019141666, Final residual = 1.8139142e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.826655e-07, Final residual = 3.662778e-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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 4.1285094e-38 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 4.6304004e-38 0.99900002 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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 4.128662e-38 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 4.6305753e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019752307, Final residual = 1.6389199e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362623e-07, Final residual = 7.758714e-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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911091 -1.2550528e-08 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 -1.0655044e-08 0.99900002 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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911091 3.5460096e-38 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 3.5460096e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015664037, Final residual = 8.2399551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2657806e-08, Final residual = 3.0905331e-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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 -4.887603e-08 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 -4.3090828e-08 0.99900002 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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 4.1286829e-38 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 4.6305955e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017600112, Final residual = 1.4006526e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016458e-07, Final residual = 7.48947e-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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 -7.9276206e-08 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 -6.9274619e-08 0.99900002 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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 -3.0249788e-09 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 7.6284394e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014681854, Final residual = 7.3732158e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3941287e-08, Final residual = 8.401657e-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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 -3.070073e-08 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144332 -1.8887867e-08 0.99900002 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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 9.7050129e-38 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144332 1.5010354e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016532797, Final residual = 1.2238517e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245255e-07, Final residual = 5.90477e-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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 -4.9965147e-08 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 -4.3110302e-08 0.99900002 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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 -2.1471853e-09 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 3.5460096e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014252721, Final residual = 1.3029379e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062038e-07, Final residual = 8.1963311e-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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911091 -2.5219597e-08 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 -1.4028735e-08 0.99900002 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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911091 4.1243975e-38 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 4.6226186e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015937759, Final residual = 5.5909525e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5952576e-08, Final residual = 5.5989974e-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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 -3.8221957e-08 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 -3.2618819e-08 0.99900002 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 = 0.12289884 0 0.46640667 water fraction, min, max = 0.065911092 4.1372504e-38 0.99900002 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 = 0.1226656 0 0.46640667 water fraction, min, max = 0.066144331 4.646543e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014002522, Final residual = 1.0149683e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177305e-07, Final residual = 8.2688145e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 816.01 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.12240439 max: 0.5142228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1668094, dtInletScale=2.7021598e+15 -> dtScale=1.1668094 deltaT = 23.674579 Time = 2349.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 7.0995675e-38 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665208 9.9920867e-38 0.99900002 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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 8.0556949e-38 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665208 1.1115742e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018734003, Final residual = 1.7962176e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607239e-07, Final residual = 8.8179696e-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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.3595101e-06 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 -1.1762222e-06 0.99900002 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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 4.646543e-38 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 4.646543e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001962142, Final residual = 1.7169995e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307959e-07, Final residual = 2.3038024e-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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 5.6081514e-38 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 6.4247117e-38 0.99900002 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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 5.6085182e-38 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 6.4251362e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020287532, Final residual = 4.3746339e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3641777e-08, Final residual = 6.3286024e-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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -8.8908091e-08 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 -7.0213631e-08 0.99900002 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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -3.3927631e-09 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 -2.6166028e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016533473, Final residual = 6.4370676e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.460589e-08, Final residual = 4.7784572e-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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -2.4246751e-07 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 -2.1740255e-07 0.99900002 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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.6918387e-09 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 4.646543e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019334367, Final residual = 1.779595e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821611e-07, Final residual = 4.7753941e-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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.6250054e-07 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 -1.4102012e-07 0.99900002 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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.2842948e-08 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 6.4383724e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015900729, Final residual = 9.5387286e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5553862e-08, Final residual = 5.1001857e-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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.7027939e-07 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665208 -1.5268537e-07 0.99900002 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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.3178351e-08 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665208 4.646543e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018200016, Final residual = 3.5349349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373146e-08, Final residual = 8.7451539e-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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.3604043e-07 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665208 -1.1776194e-07 0.99900002 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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.0130694e-08 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665208 6.4252059e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015796716, Final residual = 8.705544e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7227252e-08, Final residual = 6.8798433e-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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.4561258e-07 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 -1.2774554e-07 0.99900002 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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.1489828e-08 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 6.4384129e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017850292, Final residual = 1.3817607e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836611e-07, Final residual = 5.8257929e-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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.3856858e-07 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 -1.2094123e-07 0.99900002 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 = 0.12240516 0 0.46640667 water fraction, min, max = 0.06640477 -1.2633087e-08 0.99900002 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 = 0.12214472 0 0.46640667 water fraction, min, max = 0.066665209 4.646543e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016087366, Final residual = 1.1456433e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485009e-07, Final residual = 3.2399319e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 822.36 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.13820928 max: 0.64092727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93614366, dtInletScale=2.7021598e+15 -> dtScale=0.93614366 deltaT = 22.150616 Time = 2371.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 5.5466597e-38 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 6.5962893e-38 0.99900002 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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 5.8700119e-38 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 6.9721686e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016430679, Final residual = 7.8186412e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6815235e-08, Final residual = 1.8051451e-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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -7.2050624e-07 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 -6.3118941e-07 0.99900002 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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 5.9516341e-38 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 7.0734125e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018320154, Final residual = 1.1013767e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112134e-07, Final residual = 3.5668743e-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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 4.646543e-38 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 4.646543e-38 0.99900002 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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 4.646543e-38 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 4.646543e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017032526, Final residual = 1.4071789e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996699e-07, Final residual = 7.4372286e-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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -4.2061029e-09 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 -3.8290022e-09 0.99900002 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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -1.0732304e-12 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 7.0940383e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015021604, Final residual = 9.1625616e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2163162e-08, Final residual = 4.3766968e-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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -8.810932e-08 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 -7.5421043e-08 0.99900002 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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -1.0115191e-09 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 -9.4850343e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015542936, Final residual = 4.6974594e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6853492e-08, Final residual = 4.8210841e-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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -1.4079642e-07 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 -1.2386783e-07 0.99900002 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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -1.2001631e-08 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 7.076177e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014279525, Final residual = 8.9534271e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9959849e-08, Final residual = 8.6740772e-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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -3.7272948e-08 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 -3.3099444e-08 0.99900002 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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -4.2514604e-10 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 -2.8124476e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014663936, Final residual = 6.6345684e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6214516e-08, Final residual = 2.1992784e-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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -5.7100011e-08 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 -5.0958677e-08 0.99900002 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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -3.0556968e-09 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 7.0404477e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013890095, Final residual = 9.0261891e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0693023e-08, Final residual = 6.4904729e-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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -3.5956709e-08 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 -3.0517404e-08 0.99900002 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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -1.080237e-09 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 -4.1985685e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014155657, Final residual = 8.9174704e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8924211e-08, Final residual = 5.9030558e-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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -2.0959463e-08 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 -1.6191083e-08 0.99900002 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 = 0.12190105 0 0.46640667 water fraction, min, max = 0.066908882 -1.6186584e-09 0.99900002 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 = 0.12165737 0 0.46640667 water fraction, min, max = 0.067152556 4.646543e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013996122, Final residual = 5.9573427e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9876984e-08, Final residual = 4.5012413e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 829.82 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.13079812 max: 0.61320801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97846081, dtInletScale=2.7021598e+15 -> dtScale=0.97846081 deltaT = 21.663432 Time = 2393.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 5.9346933e-38 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 7.4303219e-38 0.99900002 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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 6.3823809e-38 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 7.9485254e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017170123, Final residual = 4.745006e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6647967e-08, Final residual = 6.4088556e-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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -7.3681809e-07 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 -6.3907629e-07 0.99900002 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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 2.3904913e-37 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 4.0526289e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018286941, Final residual = 1.7633976e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759454e-07, Final residual = 9.4324729e-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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 1.1512211e-37 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 1.7431223e-37 0.99900002 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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -1.8507825e-13 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 1.7433124e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017883884, Final residual = 1.1902671e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.186903e-07, Final residual = 4.442372e-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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -1.5548945e-08 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 -1.2679817e-08 0.99900002 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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 1.148269e-37 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 1.7374839e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001447271, Final residual = 8.5336441e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5733893e-08, Final residual = 3.0574098e-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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -1.4479507e-07 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 -1.2970961e-07 0.99900002 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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -4.3572014e-12 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 -4.1985622e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016009973, Final residual = 1.0503215e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496122e-07, Final residual = 4.4349442e-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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -1.377125e-08 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 -1.1969813e-08 0.99900002 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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 6.4409473e-38 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 7.9875641e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013527275, Final residual = 1.2831296e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879062e-07, Final residual = 6.9601472e-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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -1.2648713e-07 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 -1.1329648e-07 0.99900002 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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -4.1514413e-12 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 -3.9166056e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015248941, Final residual = 5.7140746e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7130252e-08, Final residual = 8.5164722e-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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -3.771369e-08 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 -3.3474912e-08 0.99900002 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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -8.5104865e-10 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 1.7415672e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013259553, Final residual = 1.0958583e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998335e-07, Final residual = 9.4416262e-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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -1.1592141e-07 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 -1.0378697e-07 0.99900002 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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -1.9760266e-09 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 -3.7834526e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014903493, Final residual = 6.8681915e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8659649e-08, Final residual = 3.2735012e-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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -3.8062589e-08 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 -3.3797078e-08 0.99900002 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 = 0.12141906 0 0.46640667 water fraction, min, max = 0.067390871 -1.1230312e-09 0.99900002 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 = 0.12118074 0 0.46640667 water fraction, min, max = 0.067629185 4.646543e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001324194, Final residual = 8.8018183e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8350134e-08, Final residual = 7.3771946e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 837.45 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.12904459 max: 0.54973825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0914285, dtInletScale=2.7021598e+15 -> dtScale=1.0914285 deltaT = 23.642304 Time = 2416.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889269 6.6340844e-38 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 8.9681509e-38 0.99900002 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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889269 7.3863049e-38 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 9.8485998e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018331479, Final residual = 1.4499537e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227693e-07, Final residual = 4.3066335e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889269 -4.6874829e-07 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 -3.6652933e-07 0.99900002 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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889269 4.646543e-38 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 4.646543e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018072885, Final residual = 9.6336361e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7023288e-08, Final residual = 2.2429254e-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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 7.5274308e-38 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 9.9836055e-38 0.99900002 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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 7.5284639e-38 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 9.9847988e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018872809, Final residual = 1.1433816e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416664e-07, Final residual = 7.618309e-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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 -5.642361e-08 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 -4.9622467e-08 0.99900002 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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 -1.7885332e-09 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 -1.764869e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015104672, Final residual = 6.5174298e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5318169e-08, Final residual = 3.2518296e-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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 -9.973161e-08 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 -8.8143678e-08 0.99900002 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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 -6.3411325e-09 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 4.646543e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001802775, Final residual = 7.3674653e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3839645e-08, Final residual = 5.5734797e-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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 -2.0356665e-07 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 -1.7692262e-07 0.99900002 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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 -1.3012721e-09 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 -7.7420647e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014730507, Final residual = 3.2740681e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747956e-08, Final residual = 3.0146169e-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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889269 -4.9851309e-08 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 -4.3531924e-08 0.99900002 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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889269 -1.0254442e-09 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 1.0104587e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017555596, Final residual = 1.6038681e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076353e-07, Final residual = 7.3942968e-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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 -1.7393458e-07 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 -1.5070584e-07 0.99900002 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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 -2.2331731e-09 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 2.4093557e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014822832, Final residual = 1.1180212e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195401e-07, Final residual = 3.8402966e-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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889269 -6.0741138e-08 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 -5.4031684e-08 0.99900002 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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889269 -3.1624973e-09 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 2.4059516e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017249975, Final residual = 6.9610863e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9761196e-08, Final residual = 2.9406804e-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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 -1.3538905e-07 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 -1.1720157e-07 0.99900002 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 = 0.12092066 0 0.46640667 water fraction, min, max = 0.067889268 -3.1207284e-09 0.99900002 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 = 0.12066058 0 0.46640667 water fraction, min, max = 0.068149352 -2.3826429e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001499279, Final residual = 6.4856168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4953197e-08, Final residual = 8.6159382e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 843.5 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.14215321 max: 0.58448342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0265475, dtInletScale=2.7021598e+15 -> dtScale=1.0265475 deltaT = 24.265495 Time = 2441.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 7.6265944e-38 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 1.1135195e-37 0.99900002 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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 8.7754998e-38 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 1.248332e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016272232, Final residual = 7.0936699e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9673654e-08, Final residual = 8.0816454e-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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -7.6037586e-07 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 -6.4353728e-07 0.99900002 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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 9.0871289e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 1.2869764e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018342997, Final residual = 1.5530013e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664786e-07, Final residual = 9.3792086e-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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 4.646543e-38 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 4.646543e-38 0.99900002 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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 4.646543e-38 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 4.646543e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017114965, Final residual = 8.3594202e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3197177e-08, Final residual = 2.7051584e-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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -1.0139993e-08 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 -8.8123347e-09 0.99900002 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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 9.0979399e-38 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 1.2882299e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014798977, Final residual = 7.712677e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7578315e-08, Final residual = 8.8675711e-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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -1.5927363e-07 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 -1.3975216e-07 0.99900002 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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -2.2504669e-09 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 -1.6392939e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016128326, Final residual = 5.6848926e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6798444e-08, Final residual = 9.4667645e-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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -9.7227049e-08 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 -8.3048732e-08 0.99900002 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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -5.2790154e-09 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 1.2761182e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014309903, Final residual = 2.2432903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2515097e-08, Final residual = 4.6150358e-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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -2.0301122e-07 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 -1.7727789e-07 0.99900002 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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -2.8357707e-09 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 1.2942647e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015840656, Final residual = 9.0157994e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0139144e-08, Final residual = 2.8954232e-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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -1.2330883e-07 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 -1.0780988e-07 0.99900002 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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -1.194245e-08 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 3.3957271e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014301839, Final residual = 2.3579685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660094e-08, Final residual = 4.1095027e-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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -1.4078297e-07 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 -1.2377586e-07 0.99900002 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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -1.0774623e-09 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 3.4152798e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015553689, Final residual = 5.7947576e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7877015e-08, Final residual = 2.2283709e-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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -1.2883485e-07 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 -1.1256319e-07 0.99900002 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 = 0.12039364 0 0.46640667 water fraction, min, max = 0.068416291 -1.2664825e-08 0.99900002 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 = 0.1201267 0 0.46640667 water fraction, min, max = 0.06868323 9.0017056e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001442674, Final residual = 6.3761279e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4047311e-08, Final residual = 8.3849122e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 850.25 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.14755565 max: 0.65938426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90993983, dtInletScale=2.7021598e+15 -> dtScale=0.90993983 deltaT = 22.079414 Time = 2463.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 1.3206145e-36 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 1.8082783e-36 0.99900002 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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 1.4655787e-36 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 1.9759038e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016132685, Final residual = 8.6107989e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4738563e-08, Final residual = 8.1730332e-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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -4.0969846e-07 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 -2.960179e-07 0.99900002 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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 9.0017056e-37 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 9.0017056e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016915085, Final residual = 8.0763414e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.132009e-08, Final residual = 6.2448159e-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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 9.5682638e-37 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 1.0057193e-36 0.99900002 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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 9.5683888e-37 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 1.0057336e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016570401, Final residual = 5.253192e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2359427e-08, Final residual = 2.3476477e-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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -3.8968216e-08 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 -3.3488883e-08 0.99900002 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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 9.5768771e-37 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 1.007313e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013673273, Final residual = 5.8169449e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8452206e-08, Final residual = 3.8864221e-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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -5.6904448e-08 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 -4.8703232e-08 0.99900002 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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -1.5876491e-12 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 -1.3943174e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001514253, Final residual = 1.0090634e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082362e-07, Final residual = 5.0627959e-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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -1.8155891e-08 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 -1.5615066e-08 0.99900002 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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 9.5768791e-37 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 1.0073133e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013002975, Final residual = 9.0827133e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1181138e-08, Final residual = 8.9437972e-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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -4.3151225e-08 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 -3.6643942e-08 0.99900002 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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -1.7202924e-12 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 -1.4179232e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014335758, Final residual = 8.2083323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2035307e-08, Final residual = 5.3475616e-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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -3.1013076e-08 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 -2.7618534e-08 0.99900002 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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -2.2385713e-11 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 1.3012794e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012611182, Final residual = 7.4206031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4491558e-08, Final residual = 6.4967512e-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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -3.5184151e-08 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 -3.0461633e-08 0.99900002 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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -1.648839e-12 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 -1.3334324e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013862253, Final residual = 7.5326672e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5267598e-08, Final residual = 3.880137e-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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 -3.3316965e-08 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 -2.9661835e-08 0.99900002 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 = 0.11988381 0 0.46640667 water fraction, min, max = 0.068926121 9.0017056e-37 0.99900002 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 = 0.11964092 0 0.46640667 water fraction, min, max = 0.069169011 9.0017056e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012518875, Final residual = 5.2571909e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2795091e-08, Final residual = 2.1209073e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 856.64 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.1354424 max: 0.57776399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0384863, dtInletScale=2.7021598e+15 -> dtScale=1.0384863 deltaT = 22.9061 Time = 2486.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 9.5984136e-37 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 1.0293286e-36 0.99900002 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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 9.8105568e-37 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 1.053955e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017474753, Final residual = 1.6458313e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161763e-07, Final residual = 3.8900388e-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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -3.9718845e-07 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 -3.4553777e-07 0.99900002 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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 1.7990176e-36 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 2.5726124e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017375787, Final residual = 7.1640805e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2140706e-08, Final residual = 9.1363847e-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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -1.7389193e-08 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 -1.401191e-08 0.99900002 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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 9.0017056e-37 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 9.0017056e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018273455, Final residual = 7.4003169e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3895611e-08, Final residual = 8.6967264e-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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -1.9769806e-08 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 -1.5338508e-08 0.99900002 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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 9.8713293e-37 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 1.0618675e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014493816, Final residual = 3.0012718e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0112717e-08, Final residual = 7.860037e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -2.3263751e-07 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 -2.086462e-07 0.99900002 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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -8.9975023e-09 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 9.0017056e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017093446, Final residual = 7.4636112e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4762459e-08, Final residual = 2.0627322e-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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -1.6421754e-07 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 -1.4288318e-07 0.99900002 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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -1.6107521e-08 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 -6.5891421e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013818918, Final residual = 1.3002801e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018334e-07, Final residual = 1.8658172e-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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -5.8669673e-08 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 -5.2453863e-08 0.99900002 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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -3.3948516e-09 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 1.4740961e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016456721, Final residual = 1.1546451e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568985e-07, Final residual = 5.3722734e-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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -5.3957608e-08 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 -4.7266002e-08 0.99900002 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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -1.7035819e-09 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 9.0017056e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013833545, Final residual = 1.0902068e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915499e-07, Final residual = 8.5581119e-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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -5.2205935e-08 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 -4.6658844e-08 0.99900002 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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -2.7355524e-09 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 1.0595301e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016113021, Final residual = 6.2690637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.280617e-08, Final residual = 2.6614772e-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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -3.964366e-08 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 -3.4791693e-08 0.99900002 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 = 0.11938893 0 0.46640667 water fraction, min, max = 0.069420996 -1.863774e-09 0.99900002 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 = 0.11913695 0 0.46640667 water fraction, min, max = 0.069672981 1.4758378e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013797291, Final residual = 1.013466e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150209e-07, Final residual = 3.8039065e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 863.03 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.14171136 max: 0.56103422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0694535, dtInletScale=2.7021598e+15 -> dtScale=1.0694535 deltaT = 24.473964 Time = 2510.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 1.4758378e-36 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 1.4758378e-36 0.99900002 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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 1.4758378e-36 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 1.4758378e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015668296, Final residual = 1.4545955e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290332e-07, Final residual = 5.3986178e-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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -4.711386e-07 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 -4.1215726e-07 0.99900002 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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 1.6102778e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 1.7250753e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017010972, Final residual = 1.4094633e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215832e-07, Final residual = 8.2766102e-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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 1.9555433e-36 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 2.3645302e-36 0.99900002 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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 1.9556862e-36 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 2.3646947e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016510298, Final residual = 1.1177964e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126109e-07, Final residual = 5.0045158e-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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -4.5029238e-08 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 -3.9668923e-08 0.99900002 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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -1.9866978e-09 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 2.3699726e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014167367, Final residual = 1.3929775e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000442e-07, Final residual = 2.5491005e-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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -1.1379267e-07 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 -9.815615e-08 0.99900002 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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -6.261317e-09 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 1.4758378e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015667605, Final residual = 1.3099142e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093819e-07, Final residual = 6.8843262e-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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -1.2574949e-07 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 -1.0909706e-07 0.99900002 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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -1.0327967e-08 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 -4.6395772e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013463962, Final residual = 1.0935312e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968518e-07, Final residual = 3.6760271e-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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -1.0886997e-07 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 -9.6436093e-08 0.99900002 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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -4.0823119e-09 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 2.3615891e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001516654, Final residual = 1.3268926e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268827e-07, Final residual = 3.2954764e-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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -2.1183039e-07 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 -1.8574404e-07 0.99900002 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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -8.7219539e-09 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 2.3726471e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013584351, Final residual = 1.0724675e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756168e-07, Final residual = 9.991666e-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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -8.0065564e-08 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 -7.0876905e-08 0.99900002 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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -4.5536997e-09 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 4.0588993e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015016523, Final residual = 1.0317391e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318576e-07, Final residual = 2.4794203e-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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -1.7042179e-07 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 -1.5178229e-07 0.99900002 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 = 0.11886772 0 0.46640667 water fraction, min, max = 0.069942213 -1.6084651e-08 0.99900002 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 = 0.11859848 0 0.46640667 water fraction, min, max = 0.070211446 4.0651094e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013745617, Final residual = 1.1443603e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485146e-07, Final residual = 4.7283187e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 869.65 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.15302178 max: 0.5968089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0053469, dtInletScale=2.7021598e+15 -> dtScale=1.0053469 deltaT = 24.597362 Time = 2535.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 4.0651094e-36 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752625 4.0651094e-36 0.99900002 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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 4.0651094e-36 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752625 4.0651094e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015318679, Final residual = 6.8929186e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7904961e-08, Final residual = 1.783586e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482035 -3.9609684e-07 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752625 -3.1014236e-07 0.99900002 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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482035 4.2635806e-36 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752625 4.4331522e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016263197, Final residual = 9.5293605e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.586651e-08, Final residual = 8.141247e-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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 4.0651094e-36 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752626 4.0651094e-36 0.99900002 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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 4.0651094e-36 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752626 4.0651094e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015795998, Final residual = 1.5409937e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363913e-07, Final residual = 6.9569182e-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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -1.1648794e-07 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752626 -1.0241321e-07 0.99900002 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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -3.4138048e-09 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752626 -2.328657e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013511669, Final residual = 1.2882891e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945407e-07, Final residual = 7.8468378e-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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -2.7445299e-07 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752625 -2.389904e-07 0.99900002 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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -3.2523026e-12 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752625 -3.2440603e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015377543, Final residual = 1.3052092e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039828e-07, Final residual = 4.5790158e-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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482035 -1.0736943e-07 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752625 -9.2252906e-08 0.99900002 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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482035 -9.3676904e-09 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752625 -7.7861667e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013098236, Final residual = 1.0983129e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025315e-07, Final residual = 3.9761713e-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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -1.6178294e-07 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752626 -1.3379378e-07 0.99900002 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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -3.2839692e-12 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752626 -3.2765879e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014774757, Final residual = 5.4988597e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4964914e-08, Final residual = 7.5470679e-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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -7.4572374e-08 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752626 -6.2002687e-08 0.99900002 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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -2.3573263e-10 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752626 4.4336663e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001297613, Final residual = 1.1393352e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436724e-07, Final residual = 4.2776473e-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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -1.5438409e-07 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752626 -1.2739461e-07 0.99900002 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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -2.2604193e-09 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752626 -3.2674442e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014525828, Final residual = 7.3685114e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3631175e-08, Final residual = 7.2015784e-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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -7.1679884e-08 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752625 -6.1406306e-08 0.99900002 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 = 0.11832789 0 0.46640667 water fraction, min, max = 0.070482036 -1.4843612e-09 0.99900002 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 = 0.1180573 0 0.46640667 water fraction, min, max = 0.070752625 4.4309555e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012981513, Final residual = 1.0174587e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216828e-07, Final residual = 6.5428942e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 875.72 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.15530769 max: 0.56913055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0542397, dtInletScale=2.7021598e+15 -> dtScale=1.0542397 deltaT = 25.905732 Time = 2561.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 4.6404501e-36 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 4.8879012e-36 0.99900002 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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 4.7230974e-36 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 4.9851867e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017479661, Final residual = 1.0247784e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068274e-07, Final residual = 6.4820145e-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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -1.1922724e-06 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -9.936291e-07 0.99900002 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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 5.5981306e-36 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 6.5893802e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017432148, Final residual = 1.64608e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546775e-07, Final residual = 5.4648453e-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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -1.1913674e-08 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -2.8559004e-09 0.99900002 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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -1.4773633e-08 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -1.2464019e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018641836, Final residual = 1.5689277e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675345e-07, Final residual = 7.7063728e-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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -2.158573e-08 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -1.6520617e-08 0.99900002 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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -1.803147e-11 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -1.7216413e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014908154, Final residual = 7.6404562e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6599455e-08, Final residual = 8.1000899e-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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -1.9965292e-07 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -1.7646038e-07 0.99900002 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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -6.7048046e-09 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -1.8540169e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018534709, Final residual = 6.018266e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0288267e-08, Final residual = 2.208491e-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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -3.4850696e-07 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -3.0520562e-07 0.99900002 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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -3.4516332e-08 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -9.2430658e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014659339, Final residual = 6.575641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.582334e-08, Final residual = 1.9919176e-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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -2.9324361e-07 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -2.2936101e-07 0.99900002 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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -1.7122377e-11 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -1.6287935e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018396507, Final residual = 7.9687444e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879776e-08, Final residual = 6.5919765e-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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -4.0010864e-07 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -3.479319e-07 0.99900002 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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -3.9709823e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -3.2429926e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014785394, Final residual = 2.8891356e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.893475e-08, Final residual = 7.3523253e-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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -2.6265291e-07 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 -2.0309112e-07 0.99900002 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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037608 -1.1308448e-08 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322591 5.0061317e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018288412, Final residual = 1.0367089e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.039005e-07, Final residual = 7.1333525e-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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037609 -3.2339921e-07 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322592 -2.8115271e-07 0.99900002 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 = 0.11777232 0 0.46640667 water fraction, min, max = 0.071037609 -3.1890906e-08 0.99900002 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 = 0.11748734 0 0.46640667 water fraction, min, max = 0.071322592 -1.9544522e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014875701, Final residual = 6.6200046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6248616e-08, Final residual = 9.802544e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 881.52 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.16502902 max: 0.65797403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91189009, dtInletScale=2.7021598e+15 -> dtScale=0.91189009 deltaT = 23.600206 Time = 2584.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 5.010368e-36 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 5.010368e-36 0.99900002 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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 5.010368e-36 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 5.010368e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014861851, Final residual = 1.2297407e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089683e-07, Final residual = 3.5223614e-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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -5.6087939e-06 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 -4.704772e-06 0.99900002 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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -3.5649619e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 -3.296375e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016048018, Final residual = 1.3862777e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977861e-07, Final residual = 3.854502e-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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 6.4443119e-36 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841832 7.6779268e-36 0.99900002 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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.821933e-11 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841832 7.6782473e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001556491, Final residual = 7.7284601e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.6948686e-08, Final residual = 2.6332978e-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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -4.727055e-08 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 -3.9884226e-08 0.99900002 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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.2157704e-09 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 -5.0089306e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013410806, Final residual = 1.2791721e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847449e-07, Final residual = 5.0026827e-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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.76554e-07 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 -1.5840532e-07 0.99900002 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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -3.2321493e-09 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 5.7662248e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014735439, Final residual = 1.2334888e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331109e-07, Final residual = 5.1988598e-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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.3702148e-07 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 -1.1786459e-07 0.99900002 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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.4013868e-08 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 5.7662337e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001300095, Final residual = 7.1295839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1489941e-08, Final residual = 6.8090333e-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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.28055e-07 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 -1.1495491e-07 0.99900002 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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.0211506e-08 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 5.771825e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014220914, Final residual = 9.5267995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5284238e-08, Final residual = 7.2251169e-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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.4376911e-07 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 -1.2362989e-07 0.99900002 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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.4788997e-08 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 1.2850032e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012846488, Final residual = 2.2043703e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.213418e-08, Final residual = 3.6572308e-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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.197175e-07 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 -1.0658393e-07 0.99900002 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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -7.1110011e-09 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 7.6764384e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013933311, Final residual = 4.911759e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.912243e-08, Final residual = 8.4373449e-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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.3891251e-07 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 -1.1957283e-07 0.99900002 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 = 0.11722772 0 0.46640667 water fraction, min, max = 0.071582212 -1.4187191e-08 0.99900002 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 = 0.1169681 0 0.46640667 water fraction, min, max = 0.071841833 5.010368e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012886525, Final residual = 1.0608833e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.064348e-07, Final residual = 8.8327754e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 888.21 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.15189985 max: 0.52093418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.151777, dtInletScale=2.7021598e+15 -> dtScale=1.151777 deltaT = 26.283984 Time = 2610.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 5.4629339e-36 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 5.9972321e-36 0.99900002 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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 5.6408548e-36 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 6.2065687e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014937778, Final residual = 5.1181182e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.0433805e-08, Final residual = 5.4473764e-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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -7.5987804e-07 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -6.6606611e-07 0.99900002 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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 5.6901028e-36 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 6.2676493e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016140202, Final residual = 1.2991119e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052235e-07, Final residual = 2.847687e-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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 5.010368e-36 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 5.010368e-36 0.99900002 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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -6.4048826e-12 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -5.5167149e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001567052, Final residual = 1.4376006e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342297e-07, Final residual = 9.105104e-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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -8.1145957e-08 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -6.8883447e-08 0.99900002 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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -6.0411496e-09 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -4.5225514e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013340441, Final residual = 1.2852183e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904566e-07, Final residual = 3.4372045e-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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -2.2227346e-07 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -1.952491e-07 0.99900002 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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -1.0636818e-12 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -1.0302415e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015486524, Final residual = 1.3267585e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.325716e-07, Final residual = 4.8015471e-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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -1.5108912e-07 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -1.2915757e-07 0.99900002 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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -9.7358841e-11 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -1.1311084e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013035653, Final residual = 1.2528671e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567816e-07, Final residual = 4.6711381e-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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -2.2575004e-07 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -1.9873521e-07 0.99900002 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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -1.7565456e-08 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 5.010368e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015051702, Final residual = 6.6312773e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6276507e-08, Final residual = 1.8981914e-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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -1.3565665e-07 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -1.1518389e-07 0.99900002 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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -1.0862401e-09 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -8.6976118e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012934881, Final residual = 1.0174994e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204796e-07, Final residual = 4.0441974e-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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -2.1011451e-07 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -1.8484511e-07 0.99900002 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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -1.6788403e-08 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 1.8152814e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014866995, Final residual = 5.6991828e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6984958e-08, Final residual = 2.3657643e-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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -1.2158246e-07 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -1.0290058e-07 0.99900002 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 = 0.11667895 0 0.46640667 water fraction, min, max = 0.072130977 -1.9784355e-09 0.99900002 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 = 0.11638981 0 0.46640667 water fraction, min, max = 0.072420121 -7.7619493e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013096768, Final residual = 8.4772313e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5043993e-08, Final residual = 3.3468344e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 894.56 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.17099233 max: 0.63161565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9499448, dtInletScale=2.7021598e+15 -> dtScale=0.9499448 deltaT = 24.931463 Time = 2635.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 5.6520971e-36 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 6.4027184e-36 0.99900002 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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 5.8879798e-36 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 6.6777427e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001645205, Final residual = 2.4345252e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921445e-07, Final residual = 9.6861851e-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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -6.3705312e-07 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -5.0217588e-07 0.99900002 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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 5.9558699e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 6.7662147e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016995475, Final residual = 1.1830006e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899199e-07, Final residual = 7.6838831e-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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 5.010368e-36 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 5.010368e-36 0.99900002 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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -2.2453078e-09 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -6.5838471e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018207611, Final residual = 9.9608009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.948441e-08, Final residual = 3.1113283e-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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -2.873914e-08 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -2.3099212e-08 0.99900002 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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -1.9217426e-09 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -1.8320486e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014586087, Final residual = 1.1031526e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.105254e-07, Final residual = 4.2099481e-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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -2.4272226e-07 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -2.1493182e-07 0.99900002 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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -2.7618523e-11 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -2.7097921e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00176102, Final residual = 1.334473e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3368518e-07, Final residual = 4.4694331e-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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -1.3137152e-07 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -1.1084255e-07 0.99900002 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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -1.3792945e-08 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -2.5354982e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014201536, Final residual = 7.1730436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1770177e-08, Final residual = 4.8863565e-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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -4.7550046e-08 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -4.1624808e-08 0.99900002 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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -2.5599412e-09 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -2.7223935e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017051799, Final residual = 8.1470778e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1627233e-08, Final residual = 8.1165826e-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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -8.5958608e-08 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -7.3305099e-08 0.99900002 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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -1.1446609e-08 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -5.7965166e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014231328, Final residual = 6.3782458e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3819862e-08, Final residual = 4.2991977e-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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -4.2165734e-08 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -3.6872898e-08 0.99900002 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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -2.0077993e-09 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -2.7198321e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016728454, Final residual = 1.1238561e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256969e-07, Final residual = 3.808456e-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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -6.1463847e-08 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -5.1455377e-08 0.99900002 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 = 0.11611554 0 0.46640667 water fraction, min, max = 0.072694387 -6.4579051e-09 0.99900002 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 = 0.11584128 0 0.46640667 water fraction, min, max = 0.072968652 -1.5199084e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014211605, Final residual = 6.3611838e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3685419e-08, Final residual = 4.5676691e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 900.87 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.16382828 max: 0.64985668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9232805, dtInletScale=2.7021598e+15 -> dtScale=0.9232805 deltaT = 22.995422 Time = 2658.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 5.8778437e-36 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 6.8799531e-36 0.99900002 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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 6.1675799e-36 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 7.2136747e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014185426, Final residual = 8.4868115e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3417714e-08, Final residual = 4.4551857e-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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -1.4835996e-06 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 -9.6316526e-07 0.99900002 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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 5.010368e-36 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 5.010368e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015597077, Final residual = 7.6948939e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7616769e-08, Final residual = 3.5634752e-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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 6.228167e-36 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 7.2832067e-36 0.99900002 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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -5.728415e-12 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 -4.7228148e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014924193, Final residual = 6.5591769e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5360529e-08, Final residual = 3.1002792e-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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -1.6295164e-08 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 -1.251927e-08 0.99900002 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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -3.5264758e-10 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 5.010368e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012974594, Final residual = 9.5830047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6236766e-08, Final residual = 3.8458575e-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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -1.8270647e-07 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 -1.5940337e-07 0.99900002 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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -7.4602343e-09 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 7.2834828e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014094085, Final residual = 1.0222745e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.021163e-07, Final residual = 7.546193e-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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -1.5735754e-07 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 -1.3505996e-07 0.99900002 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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -1.4083473e-08 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 1.2227098e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012584559, Final residual = 3.5042563e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5176011e-08, Final residual = 9.7799734e-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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.073221619 -1.6879656e-07 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 -1.4730918e-07 0.99900002 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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.073221619 -5.8550792e-09 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 1.2187364e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013511181, Final residual = 3.9377692e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382792e-08, Final residual = 9.0680198e-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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -1.2841214e-07 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 -1.0959771e-07 0.99900002 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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -1.1329151e-08 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 5.010368e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012423923, Final residual = 4.5999917e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.616664e-08, Final residual = 6.5260765e-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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -1.6385758e-07 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 -1.4301075e-07 0.99900002 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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -5.6626206e-09 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 7.2667653e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013101328, Final residual = 5.1268191e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1239879e-08, Final residual = 9.7233802e-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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -1.0186261e-07 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 -9.0130929e-08 0.99900002 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 = 0.11558831 0 0.46640667 water fraction, min, max = 0.07322162 -7.9904579e-09 0.99900002 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 = 0.11533534 0 0.46640667 water fraction, min, max = 0.073474587 7.300227e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012367677, Final residual = 5.3925936e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4143074e-08, Final residual = 7.8066797e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 906.96 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.15270048 max: 0.53720783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1168862, dtInletScale=2.7021598e+15 -> dtScale=1.1168862 deltaT = 25.550469 Time = 2684.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 7.300227e-36 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 7.300227e-36 0.99900002 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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 7.300227e-36 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 7.300227e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014326881, Final residual = 1.3695022e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484347e-07, Final residual = 8.6210405e-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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -3.9337542e-07 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -3.3782403e-07 0.99900002 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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 9.2720006e-36 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 1.0959969e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016144585, Final residual = 1.2931082e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998206e-07, Final residual = 3.3833077e-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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -9.7709917e-08 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -6.8732217e-08 0.99900002 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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -2.6235433e-12 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -2.5571026e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016008968, Final residual = 1.0752208e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726928e-07, Final residual = 9.9988053e-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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -5.1409419e-08 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -4.3073368e-08 0.99900002 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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -4.033358e-12 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -3.672053e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013083266, Final residual = 6.4774965e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5030463e-08, Final residual = 9.6846749e-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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -7.1411604e-08 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036736 -6.1069278e-08 0.99900002 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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -6.5445306e-11 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036736 -5.9742606e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015234835, Final residual = 7.5076378e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5017719e-08, Final residual = 8.3168313e-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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -1.5534618e-07 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -1.2977194e-07 0.99900002 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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -1.698759e-08 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -2.8995923e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012628677, Final residual = 6.2738469e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2918121e-08, Final residual = 7.0246196e-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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -7.4090604e-08 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -6.3722579e-08 0.99900002 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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -1.823657e-09 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -7.6102396e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001475001, Final residual = 7.1538008e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.150618e-08, Final residual = 7.7563033e-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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -1.4622595e-07 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -1.2578246e-07 0.99900002 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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -1.3828687e-08 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -6.2094354e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012616265, Final residual = 6.6896539e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7081956e-08, Final residual = 7.1223242e-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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -7.1353792e-08 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -6.1287416e-08 0.99900002 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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -1.5430982e-09 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -6.3939728e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001464065, Final residual = 7.3825646e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3783845e-08, Final residual = 7.8461011e-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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -1.5572587e-07 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -1.3401367e-07 0.99900002 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 = 0.11505427 0 0.46640667 water fraction, min, max = 0.073755662 -1.3417449e-08 0.99900002 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 = 0.11477319 0 0.46640667 water fraction, min, max = 0.074036737 -4.3985178e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012731795, Final residual = 6.779919e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8005785e-08, Final residual = 7.2043322e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 913.44 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.17126415 max: 0.60042833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928663, dtInletScale=2.7021598e+15 -> dtScale=0.99928663 deltaT = 25.505407 Time = 2709.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 2.5611277e-35 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 3.3105226e-35 0.99900002 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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 2.7962106e-35 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 3.5845567e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00158809, Final residual = 7.6975714e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5596636e-08, Final residual = 2.4241248e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -9.2784029e-07 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -7.8311207e-07 0.99900002 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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 2.8162591e-35 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 3.5843616e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016307167, Final residual = 5.5445958e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5723158e-08, Final residual = 7.9488808e-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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 1.9202685e-35 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 1.9202685e-35 0.99900002 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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 1.9202685e-35 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 1.9202685e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018286919, Final residual = 1.5180733e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170503e-07, Final residual = 7.1568135e-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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -6.4865718e-08 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -5.3221094e-08 0.99900002 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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -6.9332687e-09 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -6.4258753e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001401546, Final residual = 6.7337189e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7400322e-08, Final residual = 3.2259523e-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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -2.1668929e-07 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -1.8860829e-07 0.99900002 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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -1.8958469e-08 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -3.0783461e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017794238, Final residual = 1.7413209e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.746616e-07, Final residual = 7.0917273e-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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -2.7202232e-07 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -2.33364e-07 0.99900002 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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -1.4793419e-08 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -2.8203615e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001384173, Final residual = 5.558171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5558233e-08, Final residual = 9.7225999e-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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -1.9542044e-07 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -1.704607e-07 0.99900002 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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -1.3516748e-08 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -1.8738761e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017461784, Final residual = 1.2938739e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982472e-07, Final residual = 4.659984e-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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -2.2075183e-07 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -1.8894359e-07 0.99900002 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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -1.2832403e-08 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -3.6140119e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013958994, Final residual = 1.3870707e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.387135e-07, Final residual = 5.7595743e-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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -1.9417308e-07 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -1.6962174e-07 0.99900002 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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -4.4855306e-09 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -1.8376103e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017006747, Final residual = 5.9216112e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9348439e-08, Final residual = 2.3865842e-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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -1.1333866e-07 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 -9.7963327e-08 0.99900002 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 = 0.11449261 0 0.46640667 water fraction, min, max = 0.074317316 -1.1001756e-08 0.99900002 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 = 0.11421203 0 0.46640667 water fraction, min, max = 0.074597895 2.4524377e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013811742, Final residual = 6.3046112e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3061071e-08, Final residual = 2.910029e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 919.04 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.17252026 max: 0.59964044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005996, dtInletScale=2.7021598e+15 -> dtScale=1.0005996 deltaT = 25.505407 Time = 2735.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393145 0 0.46640667 water fraction, min, max = 0.074878474 2.4524377e-35 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 2.4524377e-35 0.99900002 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 = 0.11393145 0 0.46640667 water fraction, min, max = 0.074878474 2.4524377e-35 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 2.4524377e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013950108, Final residual = 1.1646713e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444303e-07, Final residual = 7.7962295e-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 = 0.11393145 0 0.46640667 water fraction, min, max = 0.074878474 -4.8613087e-07 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 -4.2124101e-07 0.99900002 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 = 0.11393145 0 0.46640667 water fraction, min, max = 0.074878474 2.867078e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 3.2229284e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015462745, Final residual = 8.598948e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6656894e-08, Final residual = 9.1467315e-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 = 0.11393146 0 0.46640667 water fraction, min, max = 0.074878474 3.6029224e-35 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 4.588943e-35 0.99900002 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 = 0.11393146 0 0.46640667 water fraction, min, max = 0.074878474 3.6031936e-35 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 4.5892538e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015350173, Final residual = 1.0670829e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624696e-07, Final residual = 9.8451861e-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 = 0.11393145 0 0.46640667 water fraction, min, max = 0.074878474 -1.5583084e-08 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 -1.3575342e-08 0.99900002 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 = 0.11393145 0 0.46640667 water fraction, min, max = 0.074878474 -4.3326242e-10 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 4.587611e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013116724, Final residual = 8.4056748e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4411266e-08, Final residual = 3.268318e-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 = 0.11393146 0 0.46640667 water fraction, min, max = 0.074878474 -3.3800123e-07 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 -2.9533052e-07 0.99900002 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 = 0.11393146 0 0.46640667 water fraction, min, max = 0.074878474 -2.3221127e-08 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 -6.6190163e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015152815, Final residual = 1.3847763e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839223e-07, Final residual = 8.9508892e-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 = 0.11393145 0 0.46640667 water fraction, min, max = 0.074878474 -3.2713931e-07 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 -2.8362833e-07 0.99900002 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 = 0.11393145 0 0.46640667 water fraction, min, max = 0.074878474 -3.2306372e-08 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 -4.4810189e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012830028, Final residual = 6.8475291e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8640667e-08, Final residual = 7.1265173e-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 = 0.11393146 0 0.46640667 water fraction, min, max = 0.074878474 -2.4951773e-07 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 -2.1814223e-07 0.99900002 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 = 0.11393146 0 0.46640667 water fraction, min, max = 0.074878474 -5.6216136e-09 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 3.2181743e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014687731, Final residual = 1.0775961e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775073e-07, Final residual = 4.9853575e-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 = 0.11393146 0 0.46640667 water fraction, min, max = 0.074878474 -2.1279091e-07 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 -1.8403254e-07 0.99900002 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 = 0.11393146 0 0.46640667 water fraction, min, max = 0.074878474 -2.0359043e-08 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 -4.6789604e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012794143, Final residual = 6.7376187e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7535197e-08, Final residual = 3.0381042e-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 = 0.11393146 0 0.46640667 water fraction, min, max = 0.074878474 -2.2486529e-07 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 -1.9643711e-07 0.99900002 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 = 0.11393146 0 0.46640667 water fraction, min, max = 0.074878474 -4.9469636e-09 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 3.2238434e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014320709, Final residual = 1.1620138e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613579e-07, Final residual = 7.6910799e-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 = 0.11393145 0 0.46640667 water fraction, min, max = 0.074878474 -2.1924523e-07 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 -1.8960561e-07 0.99900002 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 = 0.11393145 0 0.46640667 water fraction, min, max = 0.074878474 -4.9498611e-09 0.99900002 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 = 0.11365088 0 0.46640667 water fraction, min, max = 0.075159053 2.4524377e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012922918, Final residual = 6.0771449e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0950719e-08, Final residual = 2.4149402e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 924.81 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.17440979 max: 0.67299975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89153079, dtInletScale=2.7021598e+15 -> dtScale=0.89153079 deltaT = 22.729582 Time = 2758.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 2.8226787e-35 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 3.247889e-35 0.99900002 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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 2.9406171e-35 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 3.3829685e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013161639, Final residual = 8.9661761e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8327571e-08, Final residual = 9.5742474e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -2.7968859e-07 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 -2.4169998e-07 0.99900002 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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 3.9393271e-35 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 5.2360212e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00144119, Final residual = 1.2779731e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852886e-07, Final residual = 2.3336132e-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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 2.4524377e-35 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 2.4524377e-35 0.99900002 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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -4.726773e-11 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 -1.8390069e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014281379, Final residual = 1.2383043e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343851e-07, Final residual = 2.7430343e-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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -3.2328008e-08 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 -2.8474034e-08 0.99900002 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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 2.9639617e-35 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 3.4096168e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011715359, Final residual = 7.112171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.138834e-08, Final residual = 2.1605156e-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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -1.8584629e-07 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 -1.6670879e-07 0.99900002 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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 3.9375035e-35 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 5.2313398e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013048846, Final residual = 7.0641142e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0541703e-08, Final residual = 1.4919813e-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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -1.9137483e-07 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 -1.6507745e-07 0.99900002 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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -1.9308341e-08 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 5.1912693e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011154347, Final residual = 1.0396064e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428498e-07, Final residual = 5.3442316e-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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -1.6540143e-07 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 -1.4840897e-07 0.99900002 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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 2.4524377e-35 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 2.4524377e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012380032, Final residual = 6.4414425e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.432949e-08, Final residual = 1.1750969e-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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -1.2624861e-07 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 -1.0849977e-07 0.99900002 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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -1.2349652e-08 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 3.3955475e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010911062, Final residual = 5.4513901e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4677229e-08, Final residual = 8.7186096e-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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -1.614265e-07 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 -1.4483606e-07 0.99900002 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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 2.9639579e-35 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 3.4096097e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012025482, Final residual = 6.4278054e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4175132e-08, Final residual = 1.2652102e-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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -8.1511424e-08 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 -6.9669118e-08 0.99900002 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 = 0.11340083 0 0.46640667 water fraction, min, max = 0.075409096 -7.6885826e-09 0.99900002 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 = 0.11315079 0 0.46640667 water fraction, min, max = 0.075659139 5.1980256e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001084017, Final residual = 5.5526364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.570981e-08, Final residual = 8.4117646e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 930.69 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.15659835 max: 0.5874691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0213303, dtInletScale=2.7021598e+15 -> dtScale=1.0213303 deltaT = 23.20617 Time = 2781.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 6.6999421e-35 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.07616971 8.4279232e-35 0.99900002 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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 7.1854313e-35 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.07616971 8.9849593e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014390723, Final residual = 1.1976535e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774562e-07, Final residual = 4.8875558e-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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -9.7723767e-07 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -2.1798803e-07 0.99900002 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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 5.1980256e-35 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 5.1980256e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014573377, Final residual = 1.3873922e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947126e-07, Final residual = 7.3507105e-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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 5.9230432e-35 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.07616971 6.5536909e-35 0.99900002 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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -2.1427633e-12 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.07616971 -1.9945506e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015799143, Final residual = 1.1884253e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874688e-07, Final residual = 4.5077445e-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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -6.298995e-08 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -4.9630271e-08 0.99900002 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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -6.522836e-09 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -5.1427246e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012283282, Final residual = 8.8839518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8960867e-08, Final residual = 2.9147253e-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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -7.7446001e-08 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -6.8152717e-08 0.99900002 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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -2.1833646e-10 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -3.2666674e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014788493, Final residual = 1.3581154e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608269e-07, Final residual = 7.2490687e-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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -1.1156987e-07 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -9.7729631e-08 0.99900002 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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -9.7941739e-09 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -2.6988411e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011763269, Final residual = 1.0422493e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426671e-07, Final residual = 7.9593391e-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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -3.5653957e-08 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -3.1169974e-08 0.99900002 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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -3.209824e-12 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -3.2050894e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014171353, Final residual = 7.2140053e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.225943e-08, Final residual = 5.6651627e-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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -1.3897043e-07 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -1.2178789e-07 0.99900002 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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -5.7293596e-09 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -2.7189265e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011716279, Final residual = 7.7084628e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.712194e-08, Final residual = 5.5639637e-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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -3.5568288e-08 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -3.104295e-08 0.99900002 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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -3.1878744e-12 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -3.1832389e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013799412, Final residual = 5.2970238e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068429e-08, Final residual = 2.4051293e-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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -1.4359094e-07 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -1.2597368e-07 0.99900002 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 = 0.1128955 0 0.46640667 water fraction, min, max = 0.075914425 -7.0792793e-09 0.99900002 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 = 0.11264022 0 0.46640667 water fraction, min, max = 0.076169711 -2.735294e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011628372, Final residual = 3.4376688e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4395283e-08, Final residual = 4.6085219e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 936.54 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.16108364 max: 0.54907117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0927545, dtInletScale=2.7021598e+15 -> dtScale=1.0927545 deltaT = 25.334425 Time = 2806.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 1.079648e-34 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 1.3189443e-34 0.99900002 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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 1.1521748e-34 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 1.4030625e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013235951, Final residual = 1.2855188e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643049e-07, Final residual = 9.2658845e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -1.7317099e-06 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -1.5217553e-06 0.99900002 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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 8.7392816e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 8.7392816e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014397635, Final residual = 9.5161533e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5884774e-08, Final residual = 3.3429594e-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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 9.8642895e-35 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 1.0832324e-34 0.99900002 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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 9.8645172e-35 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 1.0832584e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014031502, Final residual = 1.0092998e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054452e-07, Final residual = 5.3932976e-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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -6.9622967e-08 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -5.9508096e-08 0.99900002 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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -2.6386378e-09 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -2.1406785e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012013023, Final residual = 6.9431472e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9741482e-08, Final residual = 4.7665288e-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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -1.9224008e-07 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -1.7302883e-07 0.99900002 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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -9.2848549e-09 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -7.0107688e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013535193, Final residual = 5.5106887e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5095515e-08, Final residual = 4.8573435e-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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -1.7393478e-07 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -1.3421108e-07 0.99900002 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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -2.2817989e-08 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -5.3083709e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011831514, Final residual = 3.9542634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9651251e-08, Final residual = 3.4553928e-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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -1.2009482e-07 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -1.0715141e-07 0.99900002 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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -5.1265749e-09 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 1.0832675e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013488008, Final residual = 2.6333408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.630069e-08, Final residual = 4.7510505e-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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -2.4669804e-07 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -2.1509401e-07 0.99900002 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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -2.7771498e-08 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -1.7607522e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011961842, Final residual = 4.581369e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949488e-08, Final residual = 4.1411765e-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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -1.1448321e-07 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -9.9952096e-08 0.99900002 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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -9.4567181e-09 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -2.4427066e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013181384, Final residual = 4.3920311e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3912953e-08, Final residual = 3.9943427e-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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -1.7970741e-07 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -1.5615997e-07 0.99900002 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 = 0.11236152 0 0.46640667 water fraction, min, max = 0.076448409 -1.9954327e-08 0.99900002 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 = 0.11208282 0 0.46640667 water fraction, min, max = 0.076727107 -7.847808e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012026209, Final residual = 1.1710928e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745505e-07, Final residual = 6.5708242e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 942.29 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.17767491 max: 0.58611212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0236949, dtInletScale=2.7021598e+15 -> dtScale=1.0236949 deltaT = 25.92999 Time = 2832.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 9.8910735e-35 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 1.1233796e-34 0.99900002 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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 1.0303978e-34 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 1.1713741e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001341724, Final residual = 1.1982949e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801329e-07, Final residual = 1.692417e-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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -1.3196609e-06 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 -1.0993061e-06 0.99900002 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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 1.0420507e-34 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 1.1865933e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014944512, Final residual = 1.3619619e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689813e-07, Final residual = 6.9710069e-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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 1.2754335e-34 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 1.6201901e-34 0.99900002 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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 1.2755456e-34 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 1.6203191e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014558709, Final residual = 7.7902218e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7704019e-08, Final residual = 7.5966243e-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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -4.1896998e-08 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 -3.6788008e-08 0.99900002 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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 8.7392816e-35 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 8.7392816e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012133633, Final residual = 8.2777121e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3124537e-08, Final residual = 6.1256565e-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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -1.1583856e-07 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 -1.0303602e-07 0.99900002 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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -1.8161773e-09 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 1.1846719e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013995624, Final residual = 9.5930056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5806594e-08, Final residual = 4.7797437e-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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -3.9743741e-08 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 -3.2626519e-08 0.99900002 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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -1.7653717e-10 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 8.7392816e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011834593, Final residual = 1.0990482e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024998e-07, Final residual = 7.143498e-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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -9.8264631e-08 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 -8.7240504e-08 0.99900002 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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -1.4200195e-09 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 1.1823864e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013832577, Final residual = 1.1325791e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321005e-07, Final residual = 2.3736397e-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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -1.928605e-07 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 -1.6928914e-07 0.99900002 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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -1.5849317e-08 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 1.1801088e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011890183, Final residual = 1.0219014e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249468e-07, Final residual = 6.5919421e-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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -8.8383928e-08 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 -7.8496664e-08 0.99900002 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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -1.256655e-09 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 1.184671e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013727442, Final residual = 7.9755443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9677479e-08, Final residual = 8.1412403e-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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -1.4522627e-07 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 -1.2876878e-07 0.99900002 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 = 0.11179757 0 0.46640667 water fraction, min, max = 0.077012357 -1.4994193e-08 0.99900002 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 = 0.11151232 0 0.46640667 water fraction, min, max = 0.077297607 -6.8667497e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011843233, Final residual = 1.0855751e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889508e-07, Final residual = 6.4734207e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 949.45 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.18346827 max: 0.57729782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0393249, dtInletScale=2.7021598e+15 -> dtScale=1.0393249 deltaT = 26.904802 Time = 2859.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 1.0461519e-34 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 1.2477682e-34 0.99900002 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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 1.1098585e-34 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 1.3221264e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014703629, Final residual = 1.3584094e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336079e-07, Final residual = 5.2586962e-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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -2.7169925e-07 0.99900002 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 = 0.11092038 0 0.46640667 water fraction, min, max = 0.077889554 -2.3560333e-07 0.99900002 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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 1.0809229e-34 0.99900002 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 = 0.11092038 0 0.46640667 water fraction, min, max = 0.077889554 1.2581797e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015680248, Final residual = 1.1851514e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914047e-07, Final residual = 5.6628191e-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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -1.1456771e-07 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889555 -8.8063074e-08 0.99900002 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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -2.2214359e-08 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889555 -1.908829e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017062486, Final residual = 1.3607667e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590102e-07, Final residual = 2.1377169e-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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -5.3380967e-08 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 -4.5772372e-08 0.99900002 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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -5.9619564e-09 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 -5.8375857e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013370172, Final residual = 1.331754e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338522e-07, Final residual = 7.9204711e-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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -4.6945968e-07 0.99900002 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 = 0.11092038 0 0.46640667 water fraction, min, max = 0.077889554 -4.0634387e-07 0.99900002 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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -3.1627843e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092038 0 0.46640667 water fraction, min, max = 0.077889554 -4.0280565e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017047615, Final residual = 4.8367104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8503354e-08, Final residual = 3.1196053e-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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -2.9342571e-07 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 -2.5766103e-07 0.99900002 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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -2.5085462e-08 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 -1.5986948e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013163431, Final residual = 1.1269028e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269682e-07, Final residual = 3.5916213e-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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -4.2508414e-07 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 -3.6763694e-07 0.99900002 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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -1.1095719e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 1.1331905e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016952013, Final residual = 6.8090702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8339653e-08, Final residual = 4.0691065e-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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -1.7411366e-07 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 -1.5041642e-07 0.99900002 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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -1.2774885e-08 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 -4.4742399e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013291172, Final residual = 1.2059026e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057938e-07, Final residual = 3.9496924e-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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -4.0423236e-07 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 -3.4955157e-07 0.99900002 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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -8.6751105e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 8.7392816e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016580769, Final residual = 5.8337938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.853086e-08, Final residual = 3.8006739e-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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -1.75948e-07 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 -1.500145e-07 0.99900002 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 = 0.11121635 0 0.46640667 water fraction, min, max = 0.077593581 -1.4350463e-08 0.99900002 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 = 0.11092037 0 0.46640667 water fraction, min, max = 0.077889554 1.12996e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013324802, Final residual = 5.9517616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9532356e-08, Final residual = 1.9935003e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 955.58 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.19211443 max: 0.69901761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.85834747, dtInletScale=2.7021598e+15 -> dtScale=0.85834747 deltaT = 23.079887 Time = 2882.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 1.5687405e-34 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397348 2.0712737e-34 0.99900002 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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 1.7053366e-34 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397348 2.2273236e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012296649, Final residual = 5.4377873e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3502969e-08, Final residual = 5.3201582e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 -1.0769664e-06 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 -9.2988303e-07 0.99900002 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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 1.6542569e-34 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 2.1126871e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013483208, Final residual = 1.0167867e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244744e-07, Final residual = 6.8544611e-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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 1.6476289e-34 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 2.0999071e-34 0.99900002 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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 1.6476866e-34 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 2.0999721e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013263784, Final residual = 8.4876596e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4514308e-08, Final residual = 6.8809453e-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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 -1.250315e-08 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397348 -1.0006893e-08 0.99900002 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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 3.6787268e-34 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397348 5.9052801e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011489919, Final residual = 7.5090597e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5389658e-08, Final residual = 5.8220673e-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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 -1.793221e-07 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 -1.5581541e-07 0.99900002 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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 1.12996e-34 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 1.12996e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001274739, Final residual = 6.7403027e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7308221e-08, Final residual = 3.2471267e-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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 -5.79811e-08 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 -3.7497322e-08 0.99900002 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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 -2.4129067e-09 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 1.2484372e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001127515, Final residual = 4.7996078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8123987e-08, Final residual = 1.5059622e-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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 -1.7642164e-07 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 -1.5379374e-07 0.99900002 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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 1.12996e-34 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 1.12996e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001232526, Final residual = 6.0122015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.004462e-08, Final residual = 2.4778103e-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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 -1.2468941e-07 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 -1.1017619e-07 0.99900002 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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 -5.5903557e-09 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 1.2449478e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011144071, Final residual = 4.8003983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8138182e-08, Final residual = 1.3326565e-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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 -1.4846648e-07 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 -1.2887514e-07 0.99900002 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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 1.6469548e-34 0.99900002 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 = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397347 2.0985918e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011983393, Final residual = 6.5337571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5226579e-08, Final residual = 4.6002589e-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 = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 -1.5105359e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397348 -1.3450035e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066648 0 0.46640667 water fraction, min, max = 0.078143451 -9.3774809e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041258 0 0.46640667 water fraction, min, max = 0.078397348 2.1026272e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011201263, Final residual = 6.1004629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1213576e-08, Final residual = 1.7062363e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 961.5 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.1662296 max: 0.55428004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0824853, dtInletScale=2.7021598e+15 -> dtScale=1.0824853 deltaT = 24.979632 Time = 2907.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 2.1026272e-34 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 2.1026272e-34 0.99900002 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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 2.1026272e-34 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 2.1026272e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012527144, Final residual = 6.9246793e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.821833e-08, Final residual = 4.6638453e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -6.8609312e-07 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 -5.6688641e-07 0.99900002 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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 2.2328759e-34 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 2.3457285e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013742456, Final residual = 7.6203505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6550068e-08, Final residual = 8.2758715e-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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 5.9880771e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 9.3511857e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 5.9889237e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 9.3521527e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013704747, Final residual = 1.156685e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536075e-07, Final residual = 5.8626729e-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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -2.8038013e-08 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 -2.3324426e-08 0.99900002 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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 2.8738873e-34 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 3.5413167e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011009456, Final residual = 1.0020655e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053325e-07, Final residual = 3.4107222e-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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -6.233631e-08 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 -5.5351733e-08 0.99900002 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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -9.4082442e-10 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 -6.6267964e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013086219, Final residual = 9.1769099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1725224e-08, Final residual = 3.1190573e-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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -7.4024924e-08 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 -5.9331495e-08 0.99900002 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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -3.1645234e-09 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 -4.2282701e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010910938, Final residual = 9.4548129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4779863e-08, Final residual = 4.5424687e-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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -5.5830833e-08 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 -4.9546454e-08 0.99900002 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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -7.3671942e-10 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 3.5632793e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013077598, Final residual = 7.7940609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7953477e-08, Final residual = 2.9246025e-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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -1.1286673e-07 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 -9.7093205e-08 0.99900002 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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -1.0334928e-08 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 -4.278e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010908787, Final residual = 8.6280845e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.648132e-08, Final residual = 3.5792472e-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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -6.3424011e-08 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 -5.488528e-08 0.99900002 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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -5.2087233e-10 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 3.5609684e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012860479, Final residual = 8.134322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1336311e-08, Final residual = 2.6972353e-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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -1.1826376e-07 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 -1.0185566e-07 0.99900002 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 = 0.11013779 0 0.46640667 water fraction, min, max = 0.078672143 -1.0909659e-08 0.99900002 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 = 0.10986299 0 0.46640667 water fraction, min, max = 0.078946938 3.5600572e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010880848, Final residual = 9.1116482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1345558e-08, Final residual = 5.1357417e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 967.37 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.18139533 max: 0.57063828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0514542, dtInletScale=2.7021598e+15 -> dtScale=1.0514542 deltaT = 26.221713 Time = 2933.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 4.380528e-34 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 5.3346497e-34 0.99900002 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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 4.6692065e-34 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 5.6694392e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013845234, Final residual = 1.3684724e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453901e-07, Final residual = 3.3454638e-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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -5.2595793e-07 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 -4.4001567e-07 0.99900002 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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 3.5600572e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 3.5600572e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014298106, Final residual = 1.3968453e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041917e-07, Final residual = 7.8124323e-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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235398 4.2416074e-34 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523857 4.8282073e-34 0.99900002 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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235398 4.2417988e-34 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523857 4.8284274e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001505534, Final residual = 9.0132429e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9970547e-08, Final residual = 8.8758906e-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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -6.0705149e-08 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 -5.2877325e-08 0.99900002 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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -5.2162756e-09 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 -2.0618067e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012373999, Final residual = 1.1334914e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355272e-07, Final residual = 2.077024e-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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -2.5873937e-07 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 -2.2704727e-07 0.99900002 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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -1.0652598e-08 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 -2.1307479e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001532265, Final residual = 3.9232113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9284326e-08, Final residual = 5.3368099e-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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -2.3795947e-07 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 -2.0236269e-07 0.99900002 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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -2.7681616e-08 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 4.8284125e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012294868, Final residual = 5.2501764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.250646e-08, Final residual = 7.318559e-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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -2.158701e-07 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 -1.8645983e-07 0.99900002 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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -2.2760435e-08 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 -9.6204574e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014894633, Final residual = 6.5618326e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5753225e-08, Final residual = 1.8286717e-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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -2.1722245e-07 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 -1.8513504e-07 0.99900002 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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -2.460132e-08 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 -9.1001809e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012359735, Final residual = 3.2530449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2522375e-08, Final residual = 7.9588056e-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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235398 -1.5223171e-07 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523857 -1.313731e-07 0.99900002 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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235398 -5.5417959e-09 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523857 -1.9805788e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014520978, Final residual = 8.5262734e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.544044e-08, Final residual = 7.787611e-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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -1.8630613e-07 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523857 -1.5913009e-07 0.99900002 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 = 0.10957453 0 0.46640667 water fraction, min, max = 0.079235397 -2.0509524e-08 0.99900002 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 = 0.10928607 0 0.46640667 water fraction, min, max = 0.079523856 -7.6181582e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012514229, Final residual = 7.8477712e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8611965e-08, Final residual = 5.2126172e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 973.28 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.192315 max: 0.770877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.77833429, dtInletScale=2.7021598e+15 -> dtScale=0.77833429 deltaT = 20.390486 Time = 2954.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 5.3585565e-34 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 5.9553881e-34 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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 5.5001896e-34 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 6.1145041e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001152713, Final residual = 8.0147659e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8940348e-08, Final residual = 7.2025117e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 -4.1424052e-07 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 -3.5959413e-07 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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 5.5224708e-34 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 6.139488e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012307879, Final residual = 9.7199402e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7996765e-08, Final residual = 7.7644844e-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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748167 5.5279323e-34 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972478 6.1495171e-34 0.99900002 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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748167 -5.0270547e-12 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972478 6.149544e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011330238, Final residual = 9.8537716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8068513e-08, Final residual = 7.8997377e-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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 -3.5482203e-09 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 -2.9239745e-09 0.99900002 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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 -2.7870164e-11 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 -2.167247e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010030256, Final residual = 9.7875248e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8329463e-08, Final residual = 7.3949201e-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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748167 -9.7295299e-08 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972478 -8.7831563e-08 0.99900002 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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748167 -2.6910586e-09 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972478 6.2130032e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010215796, Final residual = 1.0195728e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171069e-07, Final residual = 7.1976224e-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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 -7.2315528e-08 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 -6.2543621e-08 0.99900002 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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 -2.4988373e-09 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 6.2309734e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009338246, Final residual = 8.329459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3597832e-08, Final residual = 5.8032502e-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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748167 -7.2615823e-08 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972478 -6.5488599e-08 0.99900002 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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748167 -4.6557892e-09 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972478 -1.9000631e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095109493, Final residual = 9.3984887e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3773379e-08, Final residual = 6.1804698e-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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 -5.7965812e-08 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 -4.9810883e-08 0.99900002 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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 -2.133153e-09 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 -1.3933551e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090411781, Final residual = 7.9309509e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9598138e-08, Final residual = 5.5004529e-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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748167 -5.806914e-08 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972478 -5.231757e-08 0.99900002 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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748167 -3.419859e-09 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972478 6.1399118e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091544375, Final residual = 9.0101401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9884138e-08, Final residual = 5.6774552e-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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 -4.1366008e-08 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 -3.5090132e-08 0.99900002 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 = 0.10906176 0 0.46640667 water fraction, min, max = 0.079748168 -1.3117709e-09 0.99900002 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 = 0.10883745 0 0.46640667 water fraction, min, max = 0.079972479 6.1399325e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089005277, Final residual = 7.7297553e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588148e-08, Final residual = 5.6773912e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 980.13 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.15067051 max: 0.50364571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1913136, dtInletScale=2.7021598e+15 -> dtScale=1.1913136 deltaT = 22.816364 Time = 2977.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 6.9170048e-34 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 7.8029068e-34 0.99900002 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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 7.1496368e-34 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 8.067508e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011162609, Final residual = 7.2598536e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1611687e-08, Final residual = 7.5345871e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 -2.7508691e-07 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 -2.3211395e-07 0.99900002 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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 7.1914473e-34 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 8.114932e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012412829, Final residual = 1.1288313e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353564e-07, Final residual = 8.7648493e-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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 7.1922723e-34 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 8.1158694e-34 0.99900002 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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 7.1924038e-34 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 8.1160178e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011610251, Final residual = 1.0163254e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125393e-07, Final residual = 8.2034932e-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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 -1.9634086e-08 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 -1.6509225e-08 0.99900002 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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 7.1924377e-34 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 8.1160621e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099042145, Final residual = 7.2717951e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3015742e-08, Final residual = 5.4051643e-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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 -8.1740063e-08 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 -7.2301902e-08 0.99900002 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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 7.1924146e-34 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 8.1160231e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001087249, Final residual = 8.5366535e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5207603e-08, Final residual = 4.6157571e-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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 -3.1116942e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 -2.6843028e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 7.1924405e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 8.1160677e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094948137, Final residual = 5.9214635e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9397649e-08, Final residual = 4.3893334e-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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 -6.4503569e-08 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 -5.7036753e-08 0.99900002 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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 -3.5039788e-09 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 8.116022e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010506824, Final residual = 7.8388468e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8270168e-08, Final residual = 4.1405741e-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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 -2.796041e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 -2.4069821e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 7.1924382e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 8.1160641e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009331603, Final residual = 5.6130418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6292173e-08, Final residual = 4.3131543e-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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 -3.7812204e-08 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 -3.3586598e-08 0.99900002 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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 -1.5842442e-09 0.99900002 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 = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 8.1160214e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010236836, Final residual = 7.597407e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855472e-08, Final residual = 4.0583695e-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 = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 -2.5412112e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 -2.1796284e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858645 0 0.46640667 water fraction, min, max = 0.080223476 7.1924381e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833546 0 0.46640667 water fraction, min, max = 0.080474474 8.1160639e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009295257, Final residual = 5.5093318e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5258682e-08, Final residual = 4.3157216e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 986.86 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.16989344 max: 0.54120404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1086392, dtInletScale=2.7021598e+15 -> dtScale=1.1086392 deltaT = 25.256616 Time = 3002.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 9.2811423e-34 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 1.0625782e-33 0.99900002 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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 9.6674557e-34 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 1.1070523e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012867365, Final residual = 8.8267302e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6955882e-08, Final residual = 9.3878847e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -7.4360144e-07 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030159 -6.3496226e-07 0.99900002 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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 9.7460743e-34 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030159 1.1160821e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012546513, Final residual = 8.2388738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.269873e-08, Final residual = 4.0537216e-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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 9.7479898e-34 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 1.1163052e-33 0.99900002 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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 9.7483864e-34 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 1.1163506e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013447687, Final residual = 1.3075527e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064493e-07, Final residual = 5.4983211e-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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -2.5075016e-08 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 -2.2062838e-08 0.99900002 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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -6.9829578e-10 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 1.1163386e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010727507, Final residual = 1.0374413e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393062e-07, Final residual = 8.1660568e-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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -1.0497783e-07 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030159 -9.2148538e-08 0.99900002 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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -8.5300182e-12 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030159 -6.0591585e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013131639, Final residual = 2.9452525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9469197e-08, Final residual = 6.1953207e-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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -2.276713e-07 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 -1.9693107e-07 0.99900002 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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -2.4047378e-08 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 -2.13374e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001060891, Final residual = 8.2106903e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2204884e-08, Final residual = 2.5580983e-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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -5.2037933e-08 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 -4.5648751e-08 0.99900002 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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -1.3181613e-09 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 1.0569537e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012871929, Final residual = 1.2136613e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155063e-07, Final residual = 3.1083323e-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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -7.8102382e-08 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 -6.8958403e-08 0.99900002 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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -7.2665337e-09 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 1.0712626e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010771005, Final residual = 8.0893175e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.100397e-08, Final residual = 8.3125102e-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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -4.0042592e-08 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 -3.5090251e-08 0.99900002 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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -8.233308e-11 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 -4.1100337e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012740384, Final residual = 5.4048517e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4122881e-08, Final residual = 3.1025341e-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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -1.151112e-07 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 -1.0231059e-07 0.99900002 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 = 0.10805761 0 0.46640667 water fraction, min, max = 0.080752316 -1.2656884e-08 0.99900002 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 = 0.10777977 0 0.46640667 water fraction, min, max = 0.081030158 1.1163397e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010907697, Final residual = 6.7041893e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7161683e-08, Final residual = 3.4854648e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 992.7 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.18959356 max: 0.55136441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0882095, dtInletScale=2.7021598e+15 -> dtScale=1.0882095 deltaT = 27.463505 Time = 3029.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 1.2938281e-33 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 1.5008796e-33 0.99900002 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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 1.3577936e-33 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 1.5753024e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012574616, Final residual = 5.1022646e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0191376e-08, Final residual = 3.5002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -1.5762137e-06 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -1.1889596e-06 0.99900002 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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 1.3740756e-33 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 1.5955078e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013683042, Final residual = 1.21106e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190311e-07, Final residual = 1.7173995e-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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 1.1163397e-33 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 1.1163397e-33 0.99900002 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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -1.1073427e-08 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -7.8094159e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013316512, Final residual = 3.0732674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0598235e-08, Final residual = 6.4948555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -4.3641902e-08 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -3.806384e-08 0.99900002 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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 1.3745749e-33 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 1.5960836e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011873436, Final residual = 6.6845407e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7145716e-08, Final residual = 1.2617869e-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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -3.5777772e-07 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -3.1105409e-07 0.99900002 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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -4.3185405e-12 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -2.8145909e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013518457, Final residual = 5.7516908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.742375e-08, Final residual = 3.5086799e-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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -2.4891824e-07 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -2.1217808e-07 0.99900002 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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -2.5618388e-08 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -2.2573865e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011661973, Final residual = 3.8773346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8870244e-08, Final residual = 7.738146e-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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -2.4250273e-07 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -2.1121364e-07 0.99900002 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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -2.1034017e-08 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -3.1965426e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013522657, Final residual = 4.8669676e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8631352e-08, Final residual = 2.5286752e-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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -4.7916151e-07 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -4.1239058e-07 0.99900002 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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -3.4226185e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -2.6533888e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011751191, Final residual = 4.0269394e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0354141e-08, Final residual = 8.4469885e-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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -2.7274927e-07 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -2.3004311e-07 0.99900002 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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -1.2417795e-08 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -3.2232896e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013337695, Final residual = 4.6058684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6017383e-08, Final residual = 9.5158011e-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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -5.6958823e-07 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -4.9012287e-07 0.99900002 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 = 0.10747765 0 0.46640667 water fraction, min, max = 0.081332278 -4.1340174e-08 0.99900002 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 = 0.10717553 0 0.46640667 water fraction, min, max = 0.081634398 -1.6045068e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011807631, Final residual = 3.6387186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474352e-08, Final residual = 7.1682534e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 999.69 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.20831028 max: 0.66667522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89998845, dtInletScale=2.7021598e+15 -> dtScale=0.89998845 deltaT = 24.678744 Time = 3054.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 1.7722397e-33 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 1.9745775e-33 0.99900002 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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 1.8284276e-33 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 2.038965e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011273029, Final residual = 9.500259e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3658738e-08, Final residual = 2.938466e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -6.1441348e-07 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 -5.3994583e-07 0.99900002 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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 1.8393257e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 2.0514146e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013413805, Final residual = 1.16925e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760806e-07, Final residual = 2.9438584e-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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 1.5960834e-33 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 1.5960834e-33 0.99900002 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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 1.5960834e-33 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 1.5960834e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012942324, Final residual = 1.2057625e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010234e-07, Final residual = 2.5317143e-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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -2.9800073e-08 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 -2.6304469e-08 0.99900002 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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 1.9122169e-33 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 2.1875826e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011085849, Final residual = 7.6139879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6483671e-08, Final residual = 1.6602252e-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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -6.0598337e-08 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 -5.3094913e-08 0.99900002 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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 1.9145552e-33 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 2.1919585e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012435625, Final residual = 6.6905995e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6764726e-08, Final residual = 1.6667226e-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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -3.8753533e-08 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 -3.2767044e-08 0.99900002 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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -2.1460735e-09 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 2.191965e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010801192, Final residual = 5.6175376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6369565e-08, Final residual = 1.4872026e-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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -7.6309045e-08 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 -6.7567202e-08 0.99900002 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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -5.2145504e-10 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 2.1963393e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001229527, Final residual = 5.85175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8415351e-08, Final residual = 1.6432523e-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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -1.0471316e-07 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 -8.8036811e-08 0.99900002 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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -1.2303436e-08 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 2.0517572e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010819642, Final residual = 5.4207166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4385607e-08, Final residual = 1.5437978e-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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -2.5561799e-08 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 -2.3621838e-08 0.99900002 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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 1.8396217e-33 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 2.0517543e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012104969, Final residual = 6.0505767e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0394516e-08, Final residual = 1.7146466e-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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -1.5563255e-07 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 -1.3438607e-07 0.99900002 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 = 0.10690405 0 0.46640667 water fraction, min, max = 0.081905883 -1.3084713e-08 0.99900002 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 = 0.10663256 0 0.46640667 water fraction, min, max = 0.082177368 2.0517549e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001083385, Final residual = 5.8004256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8207242e-08, Final residual = 1.9989502e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1005.36 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.18889878 max: 0.63303461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94781548, dtInletScale=2.7021598e+15 -> dtScale=0.94781548 deltaT = 23.369093 Time = 3077.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 2.0517549e-33 0.99900002 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 = 0.10611841 0 0.46640667 water fraction, min, max = 0.082691524 2.0517549e-33 0.99900002 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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 2.0517549e-33 0.99900002 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 = 0.10611841 0 0.46640667 water fraction, min, max = 0.082691524 2.0517549e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011951863, Final residual = 1.1503262e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331214e-07, Final residual = 8.1292581e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -1.5012683e-07 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691525 -1.2816764e-07 0.99900002 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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -8.7011524e-14 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691525 -6.6095679e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012160303, Final residual = 9.3362046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.373276e-08, Final residual = 3.4605899e-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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 2.3639833e-33 0.99900002 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 = 0.10611841 0 0.46640667 water fraction, min, max = 0.082691524 2.6380471e-33 0.99900002 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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 2.3640349e-33 0.99900002 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 = 0.10611841 0 0.46640667 water fraction, min, max = 0.082691524 2.6381055e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013664704, Final residual = 1.0193076e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187588e-07, Final residual = 3.3335193e-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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -6.8420244e-08 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691524 -5.9814565e-08 0.99900002 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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -1.1076804e-10 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691524 2.6380801e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010635195, Final residual = 9.9271324e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.941078e-08, Final residual = 7.1917154e-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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -3.3976527e-08 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691524 -2.2926629e-08 0.99900002 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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 2.3640422e-33 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691524 2.6381149e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012969252, Final residual = 8.9048777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9200229e-08, Final residual = 2.8583927e-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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -8.7624146e-08 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691524 -7.5744219e-08 0.99900002 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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -6.1297068e-09 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691524 2.6380806e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010433194, Final residual = 3.1079224e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1087279e-08, Final residual = 6.9641788e-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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434447 -1.5533231e-08 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691525 -1.4187015e-08 0.99900002 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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434447 2.3640417e-33 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691525 2.6381142e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012436307, Final residual = 9.617645e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6323322e-08, Final residual = 9.4241284e-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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -7.8719701e-08 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691524 -6.7881894e-08 0.99900002 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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -5.3411527e-09 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691524 2.6380805e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001024401, Final residual = 3.8931389e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8985174e-08, Final residual = 7.2603367e-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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -1.4104085e-08 0.99900002 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 = 0.10611841 0 0.46640667 water fraction, min, max = 0.082691524 -1.287899e-08 0.99900002 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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 2.3640416e-33 0.99900002 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 = 0.10611841 0 0.46640667 water fraction, min, max = 0.082691524 2.6381139e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011966811, Final residual = 5.656403e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6631526e-08, Final residual = 4.9702223e-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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -6.7477608e-08 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691524 -5.8024713e-08 0.99900002 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 = 0.10637548 0 0.46640667 water fraction, min, max = 0.082434446 -1.2365915e-09 0.99900002 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 = 0.1061184 0 0.46640667 water fraction, min, max = 0.082691524 2.6380813e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010110279, Final residual = 5.9001239e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9104832e-08, Final residual = 1.7258635e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1011.13 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.18020101 max: 0.65881436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91072697, dtInletScale=2.7021598e+15 -> dtScale=0.91072697 deltaT = 21.251048 Time = 3099.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 2.9220438e-33 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 3.2419411e-33 0.99900002 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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 2.9983852e-33 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 3.3277731e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010761165, Final residual = 9.9431448e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7962897e-08, Final residual = 2.1328719e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 -2.4841041e-07 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 -1.6778998e-07 0.99900002 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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 2.6380813e-33 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 2.6380813e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011173523, Final residual = 6.4687315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5106308e-08, Final residual = 4.9198298e-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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 3.1253462e-33 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 3.5580434e-33 0.99900002 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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 3.1253699e-33 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 3.5580696e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010648292, Final residual = 4.3892288e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3735659e-08, Final residual = 3.4628005e-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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 -5.8082801e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 -4.3378005e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 3.1217941e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 3.5513152e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090440739, Final residual = 6.8220888e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8404613e-08, Final residual = 9.513096e-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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 -4.557533e-08 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 -4.0452206e-08 0.99900002 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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 3.1253816e-33 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 3.5580868e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097628535, Final residual = 7.7114342e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7074261e-08, Final residual = 4.1017839e-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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 -3.9262467e-08 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 -2.9690344e-08 0.99900002 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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 -7.4434222e-10 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 3.5513103e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085986878, Final residual = 6.2019393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2122169e-08, Final residual = 3.1085637e-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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 -4.0408941e-08 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 -3.5903263e-08 0.99900002 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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 3.1217991e-33 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 3.5513233e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092797226, Final residual = 7.2896984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865747e-08, Final residual = 4.4229824e-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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 -2.9391336e-08 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 -2.1408454e-08 0.99900002 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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 -9.0658618e-10 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 3.5580739e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084793648, Final residual = 6.0129761e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0240727e-08, Final residual = 2.8312906e-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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 -4.3055681e-08 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 -3.8305613e-08 0.99900002 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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 3.1253814e-33 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 3.5580869e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090199496, Final residual = 7.3167253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3107566e-08, Final residual = 3.4285577e-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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 -2.5461937e-08 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 -2.0035774e-08 0.99900002 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 = 0.10588463 0 0.46640667 water fraction, min, max = 0.082925302 -1.0115048e-09 0.99900002 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 = 0.10565085 0 0.46640667 water fraction, min, max = 0.08315908 3.5513114e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084377655, Final residual = 6.2406732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2547006e-08, Final residual = 2.5256151e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 1017.06 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.16500826 max: 0.51290348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1698108, dtInletScale=2.7021598e+15 -> dtScale=1.1698108 deltaT = 23.727944 Time = 3122.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 4.0954002e-33 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 4.7159966e-33 0.99900002 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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 4.2589954e-33 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 4.9021909e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010357157, Final residual = 8.1402023e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0316994e-08, Final residual = 3.7604007e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -3.524256e-07 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681132 -2.9725252e-07 0.99900002 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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 4.2885846e-33 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681132 4.9357695e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011629052, Final residual = 6.2288626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2625396e-08, Final residual = 4.9434926e-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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 4.278323e-33 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 4.9160659e-33 0.99900002 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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -2.1491622e-12 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 -2.0048638e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010712306, Final residual = 7.0359461e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0091131e-08, Final residual = 5.4810571e-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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -4.272584e-10 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 -2.5062109e-10 0.99900002 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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 4.2947229e-33 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 4.9467711e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092114389, Final residual = 3.2829934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2943189e-08, Final residual = 8.826006e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -1.5579137e-07 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 -1.3403097e-07 0.99900002 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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 8.6032555e-33 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 1.3034356e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010105792, Final residual = 3.1066733e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1004122e-08, Final residual = 9.7022244e-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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -4.0642152e-08 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 -3.4496152e-08 0.99900002 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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -4.0513706e-09 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 4.6106461e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090004783, Final residual = 8.6197032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6436794e-08, Final residual = 6.5284157e-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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -1.3792437e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 -1.1858676e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -5.3984895e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 4.6106059e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098260825, Final residual = 9.482685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4705275e-08, Final residual = 9.8660276e-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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -4.248543e-08 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 -3.6190159e-08 0.99900002 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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -3.0260444e-09 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 4.6106416e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089366109, Final residual = 8.4425951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4656871e-08, Final residual = 6.6284884e-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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -1.2183811e-07 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 -1.0453159e-07 0.99900002 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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -4.6669845e-09 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 4.6106068e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095341003, Final residual = 3.0159754e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0100639e-08, Final residual = 9.3000074e-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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -3.6775017e-08 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 -3.125545e-08 0.99900002 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 = 0.10538982 0 0.46640667 water fraction, min, max = 0.083420106 -2.3667845e-09 0.99900002 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 = 0.1051288 0 0.46640667 water fraction, min, max = 0.083681131 4.610638e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088560797, Final residual = 2.6804936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6874931e-08, Final residual = 7.620446e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1023.37 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.18567755 max: 0.51888275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1563306, dtInletScale=2.7021598e+15 -> dtScale=1.1563306 deltaT = 26.458896 Time = 3149.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 5.2399356e-33 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 5.9673491e-33 0.99900002 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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 5.451213e-33 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 6.2109869e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012264159, Final residual = 9.1287466e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9939006e-08, Final residual = 7.6301914e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483773 0 0.46640667 water fraction, min, max = 0.0839722 -4.1910821e-07 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 -3.3283747e-07 0.99900002 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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.0839722 -3.2333964e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 -2.2277711e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012612133, Final residual = 9.498185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5316964e-08, Final residual = 4.565643e-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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.0839722 5.7769545e-33 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 6.7867079e-33 0.99900002 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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.0839722 5.7772435e-33 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 6.7870388e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013573966, Final residual = 1.2288067e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.22732e-07, Final residual = 7.037164e-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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 -3.6548914e-08 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263267 -3.1670498e-08 0.99900002 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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 -2.16132e-09 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263267 -8.7568196e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010672619, Final residual = 3.023507e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0284764e-08, Final residual = 7.0753702e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 -9.480197e-08 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263267 -8.060213e-08 0.99900002 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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 -5.057219e-09 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263267 -2.3279305e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013068855, Final residual = 1.225274e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267104e-07, Final residual = 7.354251e-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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 -1.1978505e-07 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263267 -9.9744841e-08 0.99900002 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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 -2.7347361e-08 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263267 -2.3741839e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010509587, Final residual = 5.2273925e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2348413e-08, Final residual = 3.5677325e-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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.0839722 -2.3462334e-08 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 -1.9896953e-08 0.99900002 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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.0839722 -6.9914262e-13 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 -6.9578584e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013139145, Final residual = 4.3300445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3343733e-08, Final residual = 6.3296269e-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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 -1.1358986e-07 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263267 -9.468895e-08 0.99900002 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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 -2.405925e-08 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263267 -2.0971377e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010686113, Final residual = 3.6360686e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6413722e-08, Final residual = 2.0602507e-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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 -2.2260574e-08 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 -1.9254856e-08 0.99900002 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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.083972199 -4.9087975e-10 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 -5.7003488e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013065234, Final residual = 6.6849916e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6958483e-08, Final residual = 4.1157006e-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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.0839722 -1.0154064e-07 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 -8.4632121e-08 0.99900002 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 = 0.10483773 0 0.46640667 water fraction, min, max = 0.0839722 -2.0490876e-08 0.99900002 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 = 0.10454666 0 0.46640667 water fraction, min, max = 0.084263268 -1.7908486e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010781834, Final residual = 6.3066311e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3158926e-08, Final residual = 4.1384756e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1029.78 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.20894424 max: 0.58964386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0175634, dtInletScale=2.7021598e+15 -> dtScale=1.0175634 deltaT = 26.916838 Time = 3176.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 5.7974292e-33 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 7.1713337e-33 0.99900002 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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 6.2006739e-33 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 7.6370401e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011704363, Final residual = 9.1647762e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.012242e-08, Final residual = 6.9870355e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -6.1287565e-07 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -4.311998e-07 0.99900002 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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -3.5746395e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -3.2271281e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013072613, Final residual = 9.2932979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3512251e-08, Final residual = 1.4695973e-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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -6.0974643e-12 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 7.7141601e-33 0.99900002 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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -2.9657062e-11 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -2.6854768e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013573044, Final residual = 9.7413139e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7064406e-08, Final residual = 2.3585571e-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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -4.7955198e-08 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -4.0104598e-08 0.99900002 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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -2.2758564e-09 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -1.2304589e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011216731, Final residual = 1.0785785e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.082457e-07, Final residual = 5.9350139e-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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -4.2787781e-07 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -3.6079917e-07 0.99900002 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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -1.6832091e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -1.5125141e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001339057, Final residual = 5.2155549e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142445e-08, Final residual = 2.4085019e-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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -3.1226339e-07 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -2.6930216e-07 0.99900002 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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -9.5169903e-09 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -8.7389431e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010972303, Final residual = 2.5621553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647598e-08, Final residual = 6.5188936e-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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559373 -4.5064019e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395445 0 0.46640667 water fraction, min, max = 0.084855479 -3.8157654e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559373 -1.6383204e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395445 0 0.46640667 water fraction, min, max = 0.084855479 -1.6805116e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013291982, Final residual = 5.6195722e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6288577e-08, Final residual = 3.5740473e-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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -2.850784e-07 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -2.3844473e-07 0.99900002 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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -3.7048298e-08 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -9.8719568e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001108673, Final residual = 4.1173014e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1245527e-08, Final residual = 8.9934902e-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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -4.3069101e-07 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.084855479 -3.6488245e-07 0.99900002 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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -1.2565648e-08 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.084855479 -3.3161634e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013103588, Final residual = 5.7878736e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7968902e-08, Final residual = 2.431106e-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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -3.4436328e-07 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -2.8682071e-07 0.99900002 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 = 0.10425056 0 0.46640667 water fraction, min, max = 0.084559374 -4.7302985e-08 0.99900002 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 = 0.10395445 0 0.46640667 water fraction, min, max = 0.08485548 -1.5695446e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011202369, Final residual = 2.7734043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762947e-08, Final residual = 6.9876633e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1035.53 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.21459295 max: 0.67500057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88888814, dtInletScale=2.7021598e+15 -> dtScale=0.88888814 deltaT = 23.920957 Time = 3200.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118628 6.0903602e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381777 7.7760861e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118628 6.5305788e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381777 8.2765267e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001009807, Final residual = 6.5216908e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4308001e-08, Final residual = 3.9924084e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -4.2615013e-07 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -3.7116062e-07 0.99900002 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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -4.0519632e-12 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -3.8868444e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011672316, Final residual = 8.0045457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0496394e-08, Final residual = 1.5728231e-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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 6.6548613e-33 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 8.4502535e-33 0.99900002 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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -1.8087128e-12 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -1.777023e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011424735, Final residual = 8.3573599e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3260102e-08, Final residual = 1.7030122e-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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -7.571175e-08 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -6.3497948e-08 0.99900002 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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -6.6914879e-09 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -4.7884774e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096829218, Final residual = 4.2511988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667277e-08, Final residual = 7.703377e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -7.8981277e-08 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -6.8577487e-08 0.99900002 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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -5.6525258e-12 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -4.6868043e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011006874, Final residual = 4.1423574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1348598e-08, Final residual = 8.2151783e-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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -4.499017e-08 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -3.5887403e-08 0.99900002 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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -6.2295767e-12 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -6.2175844e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095062205, Final residual = 3.1523817e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1604972e-08, Final residual = 5.8658809e-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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -4.927408e-08 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -4.2711556e-08 0.99900002 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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -2.6516282e-12 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -1.9051241e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010723349, Final residual = 3.9962415e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9898354e-08, Final residual = 7.9345801e-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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -2.8902897e-08 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -2.1816032e-08 0.99900002 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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 6.140381e-33 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 7.4837556e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095964419, Final residual = 3.3883419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3975497e-08, Final residual = 6.1129971e-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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -4.8519887e-08 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 -4.2083558e-08 0.99900002 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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -1.4517337e-12 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381778 7.4836053e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010528625, Final residual = 4.5661745e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5576358e-08, Final residual = 8.8240697e-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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -1.866959e-08 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381777 -1.3681054e-08 0.99900002 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 = 0.1036913 0 0.46640667 water fraction, min, max = 0.085118629 -7.9008731e-12 0.99900002 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 = 0.10342815 0 0.46640667 water fraction, min, max = 0.085381777 -6.0443435e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095620912, Final residual = 3.913602e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9257053e-08, Final residual = 7.017133e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1040.77 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.19218729 max: 0.59469076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0089277, dtInletScale=2.7021598e+15 -> dtScale=1.0089277 deltaT = 24.127886 Time = 3224.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 9.0267455e-33 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 1.0785188e-32 0.99900002 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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 9.4872384e-33 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 1.1308863e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011156438, Final residual = 7.8666528e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7535576e-08, Final residual = 2.9974607e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -9.0302663e-07 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -7.3685249e-07 0.99900002 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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 9.5698924e-33 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 1.1402625e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011140419, Final residual = 9.0254135e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0572823e-08, Final residual = 3.4734041e-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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -2.3506978e-08 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -1.7141059e-08 0.99900002 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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -9.4306295e-09 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -5.2129607e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012380977, Final residual = 7.5654124e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5582297e-08, Final residual = 9.5122854e-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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -7.9519571e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -6.1602978e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -1.2965994e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -1.2681886e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096026271, Final residual = 8.2479254e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2603215e-08, Final residual = 1.5979138e-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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -6.6614456e-08 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -5.7008393e-08 0.99900002 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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -4.6594741e-10 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -1.5345995e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011898639, Final residual = 6.1016923e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.110843e-08, Final residual = 2.2630396e-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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -6.3769718e-08 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -4.8958593e-08 0.99900002 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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -3.4548341e-09 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 1.2611255e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093857057, Final residual = 8.329005e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3367944e-08, Final residual = 6.2622086e-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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -5.5948697e-08 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -4.7795943e-08 0.99900002 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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -1.3594167e-11 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -1.3577525e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011584625, Final residual = 7.9655089e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9771671e-08, Final residual = 7.0589542e-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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -6.0443773e-08 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -5.2169286e-08 0.99900002 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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -4.5702895e-09 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -3.8383477e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094465607, Final residual = 3.1677008e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721832e-08, Final residual = 9.5087595e-10, 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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -6.0837023e-08 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -5.2077205e-08 0.99900002 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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -1.3315618e-11 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -1.3299255e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011416007, Final residual = 9.5036742e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5133331e-08, Final residual = 6.1882379e-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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -5.2863168e-08 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -4.5573844e-08 0.99900002 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 = 0.10316273 0 0.46640667 water fraction, min, max = 0.085647203 -3.7511293e-09 0.99900002 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 = 0.1028973 0 0.46640667 water fraction, min, max = 0.085912628 -3.021519e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009437331, Final residual = 6.6724424e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6820294e-08, Final residual = 1.3250103e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 1046.05 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.1952879 max: 0.56762408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0570376, dtInletScale=2.7021598e+15 -> dtScale=1.0570376 deltaT = 25.497784 Time = 3249.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 1.5459097e-32 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 1.8768239e-32 0.99900002 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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 1.6367476e-32 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 1.9807648e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010960744, Final residual = 9.3116248e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1632657e-08, Final residual = 2.4609239e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -6.6012212e-07 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 -5.6357491e-07 0.99900002 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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 1.6541201e-32 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 2.0005891e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001180757, Final residual = 3.4334392e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4544592e-08, Final residual = 9.220306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 1.6545004e-32 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 2.0010182e-32 0.99900002 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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 1.6545532e-32 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 2.0010779e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011635987, Final residual = 3.3586918e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3465186e-08, Final residual = 8.8477123e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -8.238612e-09 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473619 -7.0780747e-09 0.99900002 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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -4.1692045e-10 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473619 2.0120201e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010086946, Final residual = 6.4477957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4672884e-08, Final residual = 2.4715979e-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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -2.7680129e-07 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 -2.363579e-07 0.99900002 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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -1.0078056e-08 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 -8.5233636e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011515089, Final residual = 2.8844272e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8821348e-08, Final residual = 5.5169337e-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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -1.0344684e-07 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473619 -8.7200128e-08 0.99900002 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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -1.1225826e-08 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473619 -7.300858e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099362627, Final residual = 6.8741861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8844138e-08, Final residual = 2.4070911e-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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -1.8732713e-07 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 -1.6000779e-07 0.99900002 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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -8.4577078e-09 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 -7.3948734e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011263024, Final residual = 8.1221533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1271435e-08, Final residual = 2.0502363e-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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -1.1407675e-07 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 -9.8301794e-08 0.99900002 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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -1.0243934e-08 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 -3.2990199e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010089524, Final residual = 8.8011904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8168089e-08, Final residual = 3.6827944e-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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -1.6668766e-07 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 -1.4241351e-07 0.99900002 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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -1.2314331e-09 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473618 2.0010975e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011158534, Final residual = 3.632605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300233e-08, Final residual = 7.3923222e-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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -1.1963086e-07 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473619 -1.0312059e-07 0.99900002 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 = 0.10261681 0 0.46640667 water fraction, min, max = 0.086193123 -1.0849781e-08 0.99900002 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 = 0.10233631 0 0.46640667 water fraction, min, max = 0.086473619 2.0010772e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001014949, Final residual = 6.4689881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4836814e-08, Final residual = 1.7678354e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1051.84 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.20856166 max: 0.68340127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87796149, dtInletScale=2.7021598e+15 -> dtScale=0.87796149 deltaT = 22.377282 Time = 3272.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 2.3522277e-32 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 2.7483582e-32 0.99900002 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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 2.4478553e-32 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 2.856023e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097311235, Final residual = 8.3329675e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2158535e-08, Final residual = 2.0673084e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -9.3302449e-08 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 -7.848602e-08 0.99900002 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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 2.0010772e-32 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 2.0010772e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011474906, Final residual = 1.1357009e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431555e-07, Final residual = 2.210271e-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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 2.4533456e-32 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 2.8544488e-32 0.99900002 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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 2.4533961e-32 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 2.8545057e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010720552, Final residual = 7.4423577e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4101872e-08, Final residual = 6.5463633e-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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -1.3786314e-08 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 -1.194807e-08 0.99900002 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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -3.0501872e-10 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 2.8672317e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093845885, Final residual = 5.5045893e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5294576e-08, Final residual = 5.3833958e-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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -8.6886946e-08 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 -7.5747647e-08 0.99900002 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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -5.4309242e-12 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 -5.2274538e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099256887, Final residual = 8.6225005e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6006363e-08, Final residual = 7.7627662e-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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -1.0999626e-08 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 -9.4618586e-09 0.99900002 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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 2.4601459e-32 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 2.8672375e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089998928, Final residual = 3.8255807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8394444e-08, Final residual = 9.7686635e-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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -6.9585742e-08 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 -6.058238e-08 0.99900002 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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -3.8051197e-09 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 -1.6598479e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095055181, Final residual = 7.6187258e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6010598e-08, Final residual = 6.8382936e-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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -3.5176811e-08 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 -3.0793206e-08 0.99900002 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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -2.7400018e-09 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 2.6634381e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089079498, Final residual = 3.5245253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371824e-08, Final residual = 9.0019376e-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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -2.3909609e-08 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 -1.7368942e-08 0.99900002 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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -1.1579866e-12 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 -1.0120664e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093025081, Final residual = 7.1052512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0874841e-08, Final residual = 6.3379799e-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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 -9.0483775e-09 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 -6.7476387e-09 0.99900002 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 = 0.10209014 0 0.46640667 water fraction, min, max = 0.086719786 2.3521304e-32 0.99900002 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 = 0.10184398 0 0.46640667 water fraction, min, max = 0.086965953 2.6634363e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088771441, Final residual = 3.3692294e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3821097e-08, Final residual = 8.5502081e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1057.52 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.18458037 max: 0.55179822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.087354, dtInletScale=2.7021598e+15 -> dtScale=1.087354 deltaT = 24.297575 Time = 3296.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 2.6634363e-32 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 2.6634363e-32 0.99900002 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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 2.6634363e-32 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 2.6634363e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010693998, Final residual = 7.2238072e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1182211e-08, Final residual = 4.7914445e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -1.8627135e-07 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -1.4991704e-07 0.99900002 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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 3.3452771e-32 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 3.9449287e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011272923, Final residual = 9.4497575e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4826041e-08, Final residual = 3.1064728e-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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 2.6634363e-32 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 2.6634363e-32 0.99900002 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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 2.6634363e-32 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 2.6634363e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012363914, Final residual = 8.5469906e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5371461e-08, Final residual = 3.0005401e-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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -2.5015243e-08 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -1.8556704e-08 0.99900002 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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -1.4491167e-09 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -6.9801528e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095999698, Final residual = 7.8164673e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8303313e-08, Final residual = 2.8742511e-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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -1.0530412e-07 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -9.0040692e-08 0.99900002 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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -1.0388286e-09 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -1.9267719e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011666427, Final residual = 9.0305813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0402616e-08, Final residual = 4.3521632e-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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -7.1938306e-08 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -5.9785772e-08 0.99900002 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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 3.335995e-32 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 3.927034e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093235206, Final residual = 8.8317276e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.841399e-08, Final residual = 3.2463957e-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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -1.0721768e-07 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -9.1679684e-08 0.99900002 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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -1.4459523e-09 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -1.8801448e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011393883, Final residual = 8.3432199e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3550744e-08, Final residual = 2.7584526e-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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -5.4665027e-08 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -4.464695e-08 0.99900002 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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 3.3360004e-32 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 3.9270431e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092383421, Final residual = 5.3169407e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3228331e-08, Final residual = 3.2404058e-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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -1.1215394e-07 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -9.5901932e-08 0.99900002 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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -1.36423e-08 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -1.8651802e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011037723, Final residual = 1.1010807e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024157e-07, Final residual = 7.3644047e-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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 -1.1307209e-08 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 -9.4282926e-09 0.99900002 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 = 0.10157668 0 0.46640667 water fraction, min, max = 0.087233245 3.3409433e-32 0.99900002 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 = 0.10130939 0 0.46640667 water fraction, min, max = 0.087500537 3.9363304e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091814532, Final residual = 5.9817267e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9895881e-08, Final residual = 1.9733335e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1063.6 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.20192981 max: 0.66062565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90822994, dtInletScale=2.7021598e+15 -> dtScale=0.90822994 deltaT = 22.053531 Time = 3318.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 3.9363304e-32 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 3.9363304e-32 0.99900002 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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 3.9363304e-32 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 3.9363304e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099680593, Final residual = 7.6487377e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5307845e-08, Final residual = 3.0055094e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 -4.407626e-07 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 -4.089844e-07 0.99900002 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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 4.7340064e-32 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 5.4436619e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010639231, Final residual = 8.1209674e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1675347e-08, Final residual = 1.3732447e-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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 4.7344073e-32 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 5.444086e-32 0.99900002 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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 4.7344118e-32 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 5.4440901e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010961109, Final residual = 7.3041861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2852899e-08, Final residual = 1.7547369e-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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 -1.510473e-08 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 -1.15036e-08 0.99900002 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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 4.7344535e-32 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 5.4441581e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088143924, Final residual = 3.5537414e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5594164e-08, Final residual = 7.6032245e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 -2.5718509e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 -2.2845235e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 4.7402924e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 5.4551933e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010003732, Final residual = 9.142882e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.151204e-08, Final residual = 5.8505137e-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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 -1.3079187e-07 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 -1.0506726e-07 0.99900002 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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 -1.3002553e-08 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 3.9363304e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008418086, Final residual = 8.0798224e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0865876e-08, Final residual = 4.315945e-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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 -2.6694775e-08 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 -2.326747e-08 0.99900002 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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 4.7344279e-32 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 5.4441132e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094260946, Final residual = 6.8552279e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8620182e-08, Final residual = 4.325234e-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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 -7.9379965e-08 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 -6.1479652e-08 0.99900002 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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 -6.6562753e-09 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 5.4663361e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083135034, Final residual = 2.4592736e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.462202e-08, Final residual = 6.035934e-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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 -2.4898023e-08 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 -2.1146662e-08 0.99900002 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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 3.9363304e-32 0.99900002 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 = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 3.9363304e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092291935, Final residual = 3.5889618e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5873991e-08, Final residual = 5.3988495e-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 = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 -1.5345527e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 -1.1055156e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106679 0 0.46640667 water fraction, min, max = 0.087743143 -5.902954e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082418 0 0.46640667 water fraction, min, max = 0.087985749 5.444167e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084838, Final residual = 7.0099985e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0257452e-08, Final residual = 2.7860398e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1068.64 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.1847017 max: 0.59733032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0044694, dtInletScale=2.7021598e+15 -> dtScale=1.0044694 deltaT = 22.124102 Time = 3340.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 6.2448554e-32 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 7.1454215e-32 0.99900002 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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 6.4568642e-32 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 7.383415e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093222157, Final residual = 6.1014834e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149818e-08, Final residual = 2.4874005e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -8.5059296e-07 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 -6.73603e-07 0.99900002 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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 6.4898933e-32 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 7.4204061e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001055765, Final residual = 7.5829601e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6289258e-08, Final residual = 1.1304622e-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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 6.5057939e-32 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 7.45004e-32 0.99900002 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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 6.5058389e-32 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 7.45009e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098774181, Final residual = 8.3111805e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2761669e-08, Final residual = 1.4445967e-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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -1.5358907e-08 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 -1.3632473e-08 0.99900002 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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -1.7641526e-10 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 5.444167e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083951698, Final residual = 3.4094957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4219211e-08, Final residual = 6.0539858e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -3.6071941e-08 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 -2.7394625e-08 0.99900002 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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -7.5956794e-12 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 -6.1245603e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090360551, Final residual = 3.2623243e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552412e-08, Final residual = 6.4616403e-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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -4.7760886e-08 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 -3.7232727e-08 0.99900002 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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -5.3565785e-09 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 7.4210833e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080873305, Final residual = 7.4751948e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4985835e-08, Final residual = 2.0571142e-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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -1.7947895e-08 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 -1.2249515e-08 0.99900002 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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 6.4904592e-32 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 7.4210236e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087282171, Final residual = 2.8434603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8376508e-08, Final residual = 5.7349929e-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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -3.0737172e-08 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 -2.6013075e-08 0.99900002 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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -2.2617423e-09 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 -1.9822352e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080754895, Final residual = 7.5892564e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.613294e-08, Final residual = 2.1076548e-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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -1.3144497e-08 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 -8.2470782e-09 0.99900002 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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 6.4904602e-32 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 7.4210252e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085570898, Final residual = 3.0508812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0442237e-08, Final residual = 5.9408652e-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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -2.6640256e-08 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 -2.2544094e-08 0.99900002 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 = 0.1005808 0 0.46640667 water fraction, min, max = 0.088229131 -6.6247249e-10 0.99900002 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 = 0.10033742 0 0.46640667 water fraction, min, max = 0.088472513 7.4210865e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080045367, Final residual = 7.9197483e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9461635e-08, Final residual = 2.2973e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1074.32 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.18674137 max: 0.55447479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0821051, dtInletScale=2.7021598e+15 -> dtScale=1.0821051 deltaT = 23.926239 Time = 3364.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 8.5692922e-32 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 9.8716339e-32 0.99900002 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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 8.8979133e-32 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 1.0243594e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010386774, Final residual = 7.9459121e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8254261e-08, Final residual = 5.0532213e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -2.3505544e-06 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 -2.0114426e-06 0.99900002 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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 7.4210865e-32 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 7.4210865e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011149366, Final residual = 7.2671055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2951092e-08, Final residual = 1.4550578e-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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -1.2998275e-08 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 -1.0835357e-08 0.99900002 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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -4.0699296e-10 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 -4.0564795e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011763726, Final residual = 7.6755452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6596789e-08, Final residual = 1.6703501e-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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -2.2546039e-08 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 -1.7592469e-08 0.99900002 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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -3.6182898e-10 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 1.0266485e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094000697, Final residual = 8.5607875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.582787e-08, Final residual = 3.4001379e-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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -1.0837693e-07 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 -9.6050766e-08 0.99900002 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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -6.7251963e-10 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 -6.7168961e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011194669, Final residual = 5.4248013e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4272251e-08, Final residual = 2.5653195e-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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -9.2054415e-08 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 -7.8180409e-08 0.99900002 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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -9.7883297e-09 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 -8.4931462e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009159604, Final residual = 3.3249432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312971e-08, Final residual = 7.7338676e-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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -7.4990657e-08 0.99900002 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 = 0.099811003 0 0.46640667 water fraction, min, max = 0.088998926 -6.6446219e-08 0.99900002 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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -3.3933656e-12 0.99900002 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 = 0.099811003 0 0.46640667 water fraction, min, max = 0.088998926 1.02666e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010975257, Final residual = 2.4171812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.417763e-08, Final residual = 6.1255021e-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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -7.5258394e-08 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998928 -6.1991205e-08 0.99900002 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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -4.4724712e-09 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998928 -4.047147e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091403909, Final residual = 3.5578276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.564377e-08, Final residual = 8.1757269e-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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -5.9134243e-08 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998926 -5.2385966e-08 0.99900002 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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -4.5152963e-09 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998926 2.5047498e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001069225, Final residual = 4.7818985e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7850676e-08, Final residual = 2.2784166e-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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -5.9008701e-08 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 -4.9409165e-08 0.99900002 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 = 0.10007421 0 0.46640667 water fraction, min, max = 0.08873572 -5.0417307e-09 0.99900002 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 = 0.099811002 0 0.46640667 water fraction, min, max = 0.088998927 -7.5364212e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091367944, Final residual = 5.1245475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1347977e-08, Final residual = 2.3541541e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1079.71 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.20369496 max: 0.63422991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94602917, dtInletScale=2.7021598e+15 -> dtScale=0.94602917 deltaT = 22.629743 Time = 3387.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 8.8510928e-32 0.99900002 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 = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496816 1.0461757e-31 0.99900002 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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 9.2348544e-32 0.99900002 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 = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496816 1.089315e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010226245, Final residual = 9.2509945e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0933173e-08, Final residual = 4.5287289e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -1.7996886e-07 0.99900002 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 = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496817 -1.5440568e-07 0.99900002 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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 9.2819565e-32 0.99900002 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 = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496817 1.0935482e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001097204, Final residual = 2.1071298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209257e-08, Final residual = 4.8979347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 9.2967381e-32 0.99900002 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 = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496816 1.0962591e-31 0.99900002 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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 9.2967933e-32 0.99900002 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 = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496816 1.0962651e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011375736, Final residual = 2.9369744e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268536e-08, Final residual = 6.046932e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -2.8192299e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099313112 0 0.46640667 water fraction, min, max = 0.089496817 -2.4764513e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -1.5935768e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099313112 0 0.46640667 water fraction, min, max = 0.089496817 -9.3505113e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091987957, Final residual = 2.1036886e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1076777e-08, Final residual = 4.5106408e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -6.6369625e-08 0.99900002 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 = 0.099313112 0 0.46640667 water fraction, min, max = 0.089496816 -5.7802093e-08 0.99900002 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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -4.4106771e-11 0.99900002 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 = 0.099313112 0 0.46640667 water fraction, min, max = 0.089496816 -3.5864825e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010752818, Final residual = 6.7045032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.706479e-08, Final residual = 2.389329e-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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -5.9028626e-08 0.99900002 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 = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496816 -5.0283022e-08 0.99900002 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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -4.8759804e-09 0.99900002 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 = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496816 7.4210865e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000896512, Final residual = 8.3907965e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4025114e-08, Final residual = 4.1724158e-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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -2.1686044e-07 0.99900002 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 = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496817 -1.9033608e-07 0.99900002 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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 9.2830753e-32 0.99900002 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 = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496817 1.0936734e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010367765, Final residual = 4.6106049e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6117287e-08, Final residual = 7.6621343e-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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -7.3272772e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496816 -6.2172016e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -6.9161437e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099313113 0 0.46640667 water fraction, min, max = 0.089496816 -2.7221073e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089584207, Final residual = 5.0572904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0635916e-08, Final residual = 9.0474337e-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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -2.1970722e-07 0.99900002 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 = 0.099313112 0 0.46640667 water fraction, min, max = 0.089496817 -1.9283894e-07 0.99900002 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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -1.9709094e-08 0.99900002 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 = 0.099313112 0 0.46640667 water fraction, min, max = 0.089496817 1.0962742e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010068185, Final residual = 8.532821e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5322527e-08, Final residual = 3.4788969e-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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -1.1540035e-07 0.99900002 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 = 0.099313112 0 0.46640667 water fraction, min, max = 0.089496816 -9.828562e-08 0.99900002 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 = 0.099562057 0 0.46640667 water fraction, min, max = 0.089247872 -1.1413075e-08 0.99900002 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 = 0.099313112 0 0.46640667 water fraction, min, max = 0.089496816 1.0988674e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089898109, Final residual = 2.5910469e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5951115e-08, Final residual = 6.3621378e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1085.47 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.19422993 max: 0.66858337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89741987, dtInletScale=2.7021598e+15 -> dtScale=0.89741987 deltaT = 20.293339 Time = 3407.41 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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 1.0988674e-31 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 1.0988674e-31 0.99900002 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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 1.0988674e-31 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 1.0988674e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086050587, Final residual = 5.6641921e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5785754e-08, Final residual = 1.1913199e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 -2.5783071e-07 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 -2.0947141e-07 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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 1.3126135e-31 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 1.5048143e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010154481, Final residual = 7.0548115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1034226e-08, Final residual = 5.5201769e-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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 1.3126825e-31 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 1.5048846e-31 0.99900002 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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 1.3126786e-31 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 1.5048802e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096695603, Final residual = 4.4612106e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4408435e-08, Final residual = 4.225429e-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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 -6.9427801e-09 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 -5.8606595e-09 0.99900002 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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 1.3142637e-31 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 1.5078869e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008123627, Final residual = 3.6004632e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6153147e-08, Final residual = 6.8659674e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 -2.2942991e-08 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 -2.0201949e-08 0.99900002 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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 -2.3991969e-09 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 1.0988674e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085032669, Final residual = 8.3048636e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.284823e-08, Final residual = 2.8477421e-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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 -8.1460579e-09 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 -6.2170104e-09 0.99900002 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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 -2.6396451e-11 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 1.5049007e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076329226, Final residual = 4.3226111e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3365062e-08, Final residual = 8.7914434e-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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 -1.3693174e-08 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 -1.1458363e-08 0.99900002 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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 1.3126782e-31 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 1.5048788e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080920238, Final residual = 2.8462741e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8399279e-08, Final residual = 2.6355967e-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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 -9.6524005e-09 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 -7.2453664e-09 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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 1.3142642e-31 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 1.5078878e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075304536, Final residual = 5.613432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6322506e-08, Final residual = 7.3356481e-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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 -2.0663629e-08 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 -1.8328624e-08 0.99900002 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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 2.3865488e-31 0.99900002 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 3.5440829e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079309314, Final residual = 3.0856511e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781073e-08, Final residual = 2.7716226e-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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 -6.0052967e-09 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 -4.1851366e-09 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 = 0.09908987 0 0.46640667 water fraction, min, max = 0.089720059 1.0988674e-31 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 = 0.098866628 0 0.46640667 water fraction, min, max = 0.089943301 1.0988674e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075855815, Final residual = 6.5663819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5906318e-08, Final residual = 8.4612937e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1091.5 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.17541321 max: 0.62473774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.960403, dtInletScale=2.7021598e+15 -> dtScale=0.960403 deltaT = 19.487363 Time = 3426.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 1.3042025e-31 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 1.531668e-31 0.99900002 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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 1.3508085e-31 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 1.5832091e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087292996, Final residual = 6.2683971e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1821194e-08, Final residual = 4.9012116e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 -1.5014269e-07 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 -1.2934715e-07 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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 1.3606585e-31 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 1.5971054e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090646552, Final residual = 8.8632874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9069319e-08, Final residual = 2.5965453e-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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 1.0988674e-31 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 1.0988674e-31 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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 1.0988674e-31 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 1.0988674e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088353563, Final residual = 4.5430227e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.530395e-08, Final residual = 3.6554054e-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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 -6.5954587e-11 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 1.5935972e-31 0.99900002 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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 1.3588491e-31 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 1.5935962e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070770856, Final residual = 5.5962883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6106507e-08, Final residual = 8.9259511e-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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 -5.6036625e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 -4.9594109e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 4.5648766e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 7.6944903e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076833005, Final residual = 3.8082912e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8036976e-08, Final residual = 7.5592435e-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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 -8.6536724e-09 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 -7.6340535e-09 0.99900002 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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 1.0988674e-31 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 1.0988674e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065861353, Final residual = 3.5762025e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5826304e-08, Final residual = 7.6794765e-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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 -3.9749174e-08 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 -3.5009147e-08 0.99900002 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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 1.358843e-31 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 1.5935864e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071540445, Final residual = 3.5044514e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5003006e-08, Final residual = 6.9390278e-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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 -1.3102965e-08 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 -9.6176741e-09 0.99900002 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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 1.0988674e-31 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 1.0988674e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063857283, Final residual = 4.0772677e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851366e-08, Final residual = 8.7023137e-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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 -3.1110479e-08 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 -2.7316049e-08 0.99900002 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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157677 1.3569459e-31 0.99900002 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 = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372053 1.5899762e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068756035, Final residual = 4.1900789e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1844347e-08, Final residual = 8.4683682e-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 = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157678 -2.1936677e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372054 -1.6940283e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098652252 0 0.46640667 water fraction, min, max = 0.090157678 1.3569482e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098437876 0 0.46640667 water fraction, min, max = 0.090372054 1.5899804e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062515549, Final residual = 4.9030117e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9137551e-08, Final residual = 7.6978568e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1097.48 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.16919813 max: 0.6195166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96849705, dtInletScale=2.7021598e+15 -> dtScale=0.96849705 deltaT = 18.870844 Time = 3445.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 1.8398968e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 2.1157846e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 1.8944936e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 2.1759561e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091579729, Final residual = 3.4672667e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4182283e-08, Final residual = 5.2729832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -4.1631702e-08 0.99900002 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 -3.328681e-08 0.99900002 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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 1.901304e-31 0.99900002 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 2.1834483e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085152905, Final residual = 1.4647676e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729961e-08, Final residual = 3.0899531e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 1.9013772e-31 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 2.183538e-31 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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 1.9014039e-31 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 2.1835676e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083494711, Final residual = 6.3721786e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3568304e-08, Final residual = 7.3376542e-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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -8.7776971e-09 0.99900002 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 -6.8633785e-09 0.99900002 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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -4.21946e-10 0.99900002 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 2.1835294e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067452794, Final residual = 2.1574719e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605457e-08, Final residual = 4.5955056e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -1.6460833e-08 0.99900002 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 -1.4271509e-08 0.99900002 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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 1.9014032e-31 0.99900002 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 2.1835664e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073717595, Final residual = 6.0979429e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0994564e-08, Final residual = 2.6725328e-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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -4.5047509e-08 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 -3.8905551e-08 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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -4.4144571e-09 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 2.1835301e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061936804, Final residual = 3.5197635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5234878e-08, Final residual = 7.1285817e-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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -3.8774615e-09 0.99900002 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 -3.18204e-09 0.99900002 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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 1.9036905e-31 0.99900002 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 2.1879269e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067253081, Final residual = 5.0234454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0253877e-08, Final residual = 2.2519759e-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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -6.1996055e-08 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 -5.4516119e-08 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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -6.4894533e-09 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 1.5899804e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059258442, Final residual = 3.5431295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471661e-08, Final residual = 7.2384616e-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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -4.685672e-09 0.99900002 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 -3.9156831e-09 0.99900002 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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 1.9059787e-31 0.99900002 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 = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 2.1922885e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063791659, Final residual = 4.5566186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5569738e-08, Final residual = 9.2636376e-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 = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -5.6316961e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 -4.9446255e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230282 0 0.46640667 water fraction, min, max = 0.090579647 -2.2445418e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098022688 0 0.46640667 water fraction, min, max = 0.090787241 5.3807211e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057793002, Final residual = 4.3645912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697505e-08, Final residual = 7.8321203e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1102.78 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.16469422 max: 0.48552601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2357731, dtInletScale=2.7021598e+15 -> dtScale=1.2357731 deltaT = 21.175011 Time = 3466.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 5.3807211e-31 0.99900002 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 = 0.097556805 0 0.46640667 water fraction, min, max = 0.091253124 5.3807211e-31 0.99900002 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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 5.3807211e-31 0.99900002 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 = 0.097556805 0 0.46640667 water fraction, min, max = 0.091253124 5.3807211e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089676577, Final residual = 3.5717186e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187419e-08, Final residual = 5.1812874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 -1.8883635e-07 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 -1.656729e-07 0.99900002 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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 5.8315289e-31 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 6.2356744e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096056214, Final residual = 9.2881235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3518486e-08, Final residual = 2.2231164e-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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 5.3807211e-31 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 5.3807211e-31 0.99900002 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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 5.3807211e-31 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 5.3807211e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089320985, Final residual = 1.6702659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.665154e-08, Final residual = 3.0679167e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 5.8283756e-31 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 6.2295768e-31 0.99900002 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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 5.8284036e-31 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 6.2296084e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007780747, Final residual = 3.7117844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257929e-08, Final residual = 6.1696171e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 -4.828256e-08 0.99900002 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 = 0.097556805 0 0.46640667 water fraction, min, max = 0.091253123 -4.1828462e-08 0.99900002 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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 5.8349749e-31 0.99900002 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 = 0.097556805 0 0.46640667 water fraction, min, max = 0.091253123 6.2420697e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083664842, Final residual = 5.4942617e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4837864e-08, Final residual = 9.6556681e-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 = 0.097789748 0 0.46640667 water fraction, min, max = 0.091020182 -3.2544125e-08 0.99900002 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 = 0.097556807 0 0.46640667 water fraction, min, max = 0.091253123 -2.8562858e-08 0.99900002 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 = 0.097789748 0 0.46640667 water fraction, min, max = 0.091020182 5.3807211e-31 0.99900002 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 = 0.097556807 0 0.46640667 water fraction, min, max = 0.091253123 5.3807211e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074138792, Final residual = 7.00906e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0289845e-08, Final residual = 2.6724273e-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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 -4.0496579e-08 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 -3.5774393e-08 0.99900002 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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 -1.5409661e-09 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 6.2420773e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081128997, Final residual = 6.2903705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2829826e-08, Final residual = 1.7862726e-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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 -1.1580764e-08 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 -1.0035476e-08 0.99900002 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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 1.1335786e-30 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 1.6672621e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074033991, Final residual = 6.5554767e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5725882e-08, Final residual = 2.6947783e-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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 -3.3388753e-08 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 -2.952045e-08 0.99900002 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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 5.3807211e-31 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 5.3807211e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080143625, Final residual = 7.0805727e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0729624e-08, Final residual = 2.3469508e-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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 -1.0887619e-08 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 -9.4246407e-09 0.99900002 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 = 0.097789747 0 0.46640667 water fraction, min, max = 0.091020182 5.828394e-31 0.99900002 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 = 0.097556806 0 0.46640667 water fraction, min, max = 0.091253123 6.2295913e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073826906, Final residual = 6.8447932e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8628727e-08, Final residual = 3.4156203e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1108.32 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.18641266 max: 0.62721423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95661096, dtInletScale=2.7021598e+15 -> dtScale=0.95661096 deltaT = 20.235292 Time = 3487.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 6.6573968e-31 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 = 0.097111599 0 0.46640667 water fraction, min, max = 0.091698331 7.1324808e-31 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 = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 6.7570923e-31 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 = 0.097111599 0 0.46640667 water fraction, min, max = 0.091698331 7.2430027e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083030904, Final residual = 3.1752325e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1328201e-08, Final residual = 8.2329756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 -2.6390018e-07 0.99900002 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 -1.8816701e-07 0.99900002 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 = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 6.770387e-31 0.99900002 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 7.2576619e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009093696, Final residual = 8.8964789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9528787e-08, Final residual = 5.6093934e-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 = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 6.7705372e-31 0.99900002 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 7.2578454e-31 0.99900002 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 = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 6.7705903e-31 0.99900002 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 7.2579047e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081717211, Final residual = 1.7641605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574611e-08, Final residual = 3.2598192e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 6.7666192e-31 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 7.250352e-31 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 = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 6.7666216e-31 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 7.2503545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069152571, Final residual = 4.5636569e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5829877e-08, Final residual = 7.7338772e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 -5.524404e-08 0.99900002 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 -5.2454194e-08 0.99900002 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 = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 6.7705741e-31 0.99900002 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 7.2578745e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070691298, Final residual = 5.5045524e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4892106e-08, Final residual = 9.7049739e-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 = 0.097334203 0 0.46640667 water fraction, min, max = 0.091475727 -5.5476944e-08 0.99900002 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 = 0.097111599 0 0.46640667 water fraction, min, max = 0.09169833 -4.842795e-08 0.99900002 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 = 0.097334203 0 0.46640667 water fraction, min, max = 0.091475727 -2.1489754e-09 0.99900002 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 = 0.097111599 0 0.46640667 water fraction, min, max = 0.09169833 7.2654904e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064597494, Final residual = 3.1682103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1780581e-08, Final residual = 5.4591613e-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 = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 -7.1703788e-08 0.99900002 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 -6.0569427e-08 0.99900002 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 = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 6.6432808e-31 0.99900002 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 7.0159197e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068274851, Final residual = 4.703786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.69294e-08, Final residual = 8.3028271e-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 = 0.097334203 0 0.46640667 water fraction, min, max = 0.091475727 -5.3744807e-08 0.99900002 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 = 0.097111599 0 0.46640667 water fraction, min, max = 0.09169833 -4.712534e-08 0.99900002 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 = 0.097334203 0 0.46640667 water fraction, min, max = 0.091475727 -2.2477905e-09 0.99900002 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 = 0.097111599 0 0.46640667 water fraction, min, max = 0.09169833 7.0159677e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063965564, Final residual = 2.8818579e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8900025e-08, Final residual = 5.0088218e-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 = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 -7.1907668e-08 0.99900002 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 -6.0830457e-08 0.99900002 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 = 0.097334202 0 0.46640667 water fraction, min, max = 0.091475727 -1.1558089e-09 0.99900002 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 = 0.097111598 0 0.46640667 water fraction, min, max = 0.091698331 -5.38278e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067601851, Final residual = 4.603621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5934152e-08, Final residual = 8.216199e-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 = 0.097334203 0 0.46640667 water fraction, min, max = 0.091475727 -7.3270245e-08 0.99900002 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 = 0.097111599 0 0.46640667 water fraction, min, max = 0.09169833 -6.276326e-08 0.99900002 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 = 0.097334203 0 0.46640667 water fraction, min, max = 0.091475727 -5.1916549e-09 0.99900002 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 = 0.097111599 0 0.46640667 water fraction, min, max = 0.09169833 7.0159678e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063616604, Final residual = 2.8215614e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293828e-08, Final residual = 4.9580753e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1114.01 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.17926711 max: 0.58544726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0248575, dtInletScale=2.7021598e+15 -> dtScale=1.0248575 deltaT = 20.726589 Time = 3507.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 7.4397346e-31 0.99900002 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 = 0.096655581 0 0.46640667 water fraction, min, max = 0.092154347 7.9112362e-31 0.99900002 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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 7.5404929e-31 0.99900002 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 = 0.096655581 0 0.46640667 water fraction, min, max = 0.092154347 8.023148e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090218283, Final residual = 7.6776951e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5709112e-08, Final residual = 4.8456223e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -1.7266992e-07 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -9.7623143e-08 0.99900002 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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 7.6842076e-31 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 8.2851499e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089899579, Final residual = 2.2785755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2886904e-08, Final residual = 4.3742157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 7.5545156e-31 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 8.0387093e-31 0.99900002 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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -4.9149677e-11 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -3.9593098e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088201263, Final residual = 3.5180106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074075e-08, Final residual = 6.2847041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -7.2831919e-11 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154348 8.0387665e-31 0.99900002 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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 7.5545418e-31 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154348 8.038715e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070708657, Final residual = 1.3668992e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.36985e-08, Final residual = 2.2830598e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -3.0621207e-08 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -2.7028917e-08 0.99900002 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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -6.2861007e-13 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -6.2800497e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079208356, Final residual = 1.9199405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176398e-08, Final residual = 4.1913986e-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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -5.9703522e-08 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -5.4406681e-08 0.99900002 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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -2.911395e-09 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -2.6514517e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066756581, Final residual = 1.9099868e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124735e-08, Final residual = 4.6111171e-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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -1.0542023e-08 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -8.0878285e-09 0.99900002 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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -3.614477e-10 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -6.2614143e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075280477, Final residual = 1.7179208e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160138e-08, Final residual = 4.0931596e-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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -1.3157522e-08 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -1.1642019e-08 0.99900002 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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 7.7202586e-31 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 8.3534104e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065728339, Final residual = 1.3315532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331691e-08, Final residual = 2.9156879e-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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -1.8646156e-09 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -1.5064104e-09 0.99900002 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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -6.2446288e-13 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -6.2385388e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073114622, Final residual = 1.8897784e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873607e-08, Final residual = 3.7854606e-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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 -2.4289144e-09 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 -1.5602575e-09 0.99900002 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 = 0.09688359 0 0.46640667 water fraction, min, max = 0.091926339 7.725429e-31 0.99900002 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 = 0.096655582 0 0.46640667 water fraction, min, max = 0.092154347 8.3632302e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065025314, Final residual = 6.2552419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2672279e-08, Final residual = 7.9637214e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1119.84 s ClockTime = 2232 s fluxAdjustedLocalCo Co mean: 0.18491462 max: 0.56416294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0635225, dtInletScale=2.7021598e+15 -> dtScale=1.0635225 deltaT = 22.032464 Time = 3529.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096413207 0 0.46640667 water fraction, min, max = 0.092396721 8.9357259e-31 0.99900002 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 = 0.096170833 0 0.46640667 water fraction, min, max = 0.092639096 9.5765055e-31 0.99900002 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 = 0.096413207 0 0.46640667 water fraction, min, max = 0.092396721 9.0803061e-31 0.99900002 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 = 0.096170833 0 0.46640667 water fraction, min, max = 0.092639096 9.7380356e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093286516, Final residual = 6.7179542e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6110803e-08, Final residual = 3.0089134e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -2.1569836e-07 0.99900002 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 = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639095 -1.3123785e-07 0.99900002 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 = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 9.1016764e-31 0.99900002 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 = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639095 9.7618842e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000956938, Final residual = 3.8683218e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.891549e-08, Final residual = 2.9359002e-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 = 0.096413207 0 0.46640667 water fraction, min, max = 0.092396721 9.1019891e-31 0.99900002 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 = 0.096170833 0 0.46640667 water fraction, min, max = 0.092639095 9.7621964e-31 0.99900002 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 = 0.096413207 0 0.46640667 water fraction, min, max = 0.092396721 -1.5910348e-11 0.99900002 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 = 0.096170833 0 0.46640667 water fraction, min, max = 0.092639095 -1.5613822e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096908647, Final residual = 7.3067386e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2824799e-08, Final residual = 3.1497653e-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 = 0.096413207 0 0.46640667 water fraction, min, max = 0.092396721 -3.6553609e-08 0.99900002 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 = 0.096170833 0 0.46640667 water fraction, min, max = 0.092639095 -3.20739e-08 0.99900002 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 = 0.096413207 0 0.46640667 water fraction, min, max = 0.092396721 -1.6363853e-09 0.99900002 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 = 0.096170833 0 0.46640667 water fraction, min, max = 0.092639095 -1.5771416e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079091633, Final residual = 2.02604e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296879e-08, Final residual = 3.5681834e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -2.3918684e-07 0.99900002 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 = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639095 -2.0879322e-07 0.99900002 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 = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -7.178714e-10 0.99900002 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 = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639095 -1.8326267e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091887403, Final residual = 5.4566369e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4576186e-08, Final residual = 3.8871015e-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 = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -8.2319849e-08 0.99900002 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 = 0.096170833 0 0.46640667 water fraction, min, max = 0.092639095 -6.9089977e-08 0.99900002 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 = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -5.7176858e-09 0.99900002 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 = 0.096170833 0 0.46640667 water fraction, min, max = 0.092639095 -5.2777507e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076504965, Final residual = 5.0892833e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0951167e-08, Final residual = 3.0988291e-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 = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -2.2009422e-07 0.99900002 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 = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639095 -1.9212877e-07 0.99900002 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 = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -1.7432122e-09 0.99900002 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 = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639095 -1.8576313e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089157352, Final residual = 5.6699788e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6765139e-08, Final residual = 2.6544733e-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 = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -1.1039093e-07 0.99900002 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 = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639096 -9.2587342e-08 0.99900002 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 = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -5.0487528e-09 0.99900002 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 = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639096 -1.5156747e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077357417, Final residual = 4.8830419e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8886796e-08, Final residual = 2.988298e-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 = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -2.0326953e-07 0.99900002 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 = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639095 -1.773536e-07 0.99900002 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 = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -2.492079e-09 0.99900002 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 = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639095 -2.5638811e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087573372, Final residual = 3.3869172e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874514e-08, Final residual = 8.3793236e-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 = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -7.8962238e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639095 -6.5482779e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096413208 0 0.46640667 water fraction, min, max = 0.092396721 -1.618032e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170834 0 0.46640667 water fraction, min, max = 0.092639095 -1.5040268e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077031929, Final residual = 3.2515249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543068e-08, Final residual = 8.1061904e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1125.49 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.1981309 max: 0.58827522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0199308, dtInletScale=2.7021598e+15 -> dtScale=1.0199308 deltaT = 22.468751 Time = 3552.41 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 = 0.09592366 0 0.46640667 water fraction, min, max = 0.092886269 9.7621946e-31 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133443 9.7621946e-31 0.99900002 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 = 0.09592366 0 0.46640667 water fraction, min, max = 0.092886269 9.7621946e-31 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133443 9.7621946e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080772731, Final residual = 5.1924492e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1184635e-08, Final residual = 2.2305392e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 -1.3777576e-07 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 -1.1198751e-07 0.99900002 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 = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 1.1047418e-30 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 1.2194706e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093407774, Final residual = 3.7227517e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7470539e-08, Final residual = 9.2415548e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886268 1.129332e-30 0.99900002 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 = 0.095676488 0 0.46640667 water fraction, min, max = 0.093133441 1.2659617e-30 0.99900002 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 = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886268 1.1293396e-30 0.99900002 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 = 0.095676488 0 0.46640667 water fraction, min, max = 0.093133441 1.2659702e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089289733, Final residual = 2.2505003e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423485e-08, Final residual = 3.7698783e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 2.8325883e-30 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 4.4891052e-30 0.99900002 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 = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 2.8327337e-30 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 4.4892687e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078247133, Final residual = 5.6279452e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6524138e-08, Final residual = 2.2200083e-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 = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 -7.1445849e-08 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 -6.0862933e-08 0.99900002 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 = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 1.1151001e-30 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 1.2390238e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085665133, Final residual = 3.5841307e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5748247e-08, Final residual = 5.8258516e-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 = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 -1.217829e-08 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 -1.1225208e-08 0.99900002 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 = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 1.9690672e-30 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 2.8549646e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076202395, Final residual = 3.0128715e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0218652e-08, Final residual = 5.1528208e-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 = 0.09592366 0 0.46640667 water fraction, min, max = 0.092886269 -4.4055489e-08 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 -3.7388858e-08 0.99900002 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 = 0.09592366 0 0.46640667 water fraction, min, max = 0.092886269 1.1001764e-30 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 1.210783e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083811585, Final residual = 4.0210606e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0122898e-08, Final residual = 6.8507772e-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 = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 -6.1090677e-08 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 -5.0673186e-08 0.99900002 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 = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 -6.7894244e-09 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 1.2228427e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076379534, Final residual = 2.9228601e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9313596e-08, Final residual = 5.0150606e-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 = 0.09592366 0 0.46640667 water fraction, min, max = 0.092886269 -2.4774812e-08 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 -2.087672e-08 0.99900002 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 = 0.09592366 0 0.46640667 water fraction, min, max = 0.092886269 1.0996103e-30 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 1.2097116e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082038619, Final residual = 3.5814248e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.573004e-08, Final residual = 5.9787396e-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 = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 -4.8798251e-08 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 -4.0339491e-08 0.99900002 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 = 0.095923661 0 0.46640667 water fraction, min, max = 0.092886269 -5.2980215e-09 0.99900002 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 = 0.095676487 0 0.46640667 water fraction, min, max = 0.093133442 9.7621946e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076668261, Final residual = 3.3909473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4016481e-08, Final residual = 5.9910363e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1131.43 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.20388793 max: 0.55479528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.08148, dtInletScale=2.7021598e+15 -> dtScale=1.08148 deltaT = 24.274276 Time = 3576.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400477 1.1141333e-30 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 1.2699993e-30 0.99900002 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 = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400477 1.1523379e-30 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 1.3130949e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090269762, Final residual = 5.0128515e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9425937e-08, Final residual = 3.0543434e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400478 -2.1343895e-07 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 -1.6790934e-07 0.99900002 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 = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400478 1.1586185e-30 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 1.3201618e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095438868, Final residual = 8.6839363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7103289e-08, Final residual = 5.3775242e-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 = 0.095409452 0 0.46640667 water fraction, min, max = 0.093400478 1.1587266e-30 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667514 1.3202984e-30 0.99900002 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 = 0.095409452 0 0.46640667 water fraction, min, max = 0.093400478 -2.827436e-11 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667514 -2.6959724e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010208227, Final residual = 9.8627767e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8449291e-08, Final residual = 5.0728725e-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 = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400478 -2.7178292e-08 0.99900002 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 = 0.095142415 0 0.46640667 water fraction, min, max = 0.093667513 -1.9490987e-08 0.99900002 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 = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400478 -1.3409525e-11 0.99900002 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 = 0.095142415 0 0.46640667 water fraction, min, max = 0.093667513 -1.2858631e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080858424, Final residual = 7.1520427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1671718e-08, Final residual = 5.9194045e-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 = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400478 -7.7436307e-08 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 -6.6283555e-08 0.99900002 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 = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400478 -3.6008255e-11 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 -3.5745825e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010026115, Final residual = 4.6396159e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.639137e-08, Final residual = 8.7296198e-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 = 0.095409452 0 0.46640667 water fraction, min, max = 0.093400478 -1.5087734e-07 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 -1.3027316e-07 0.99900002 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 = 0.095409452 0 0.46640667 water fraction, min, max = 0.093400478 -7.651493e-09 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 -1.4200747e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079578575, Final residual = 7.7908214e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8018049e-08, Final residual = 6.7167571e-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 = 0.095409452 0 0.46640667 water fraction, min, max = 0.093400478 -7.4915768e-08 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 -6.4063164e-08 0.99900002 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 = 0.095409452 0 0.46640667 water fraction, min, max = 0.093400478 -3.5204859e-11 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 -3.4873267e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098923771, Final residual = 8.4430614e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4493402e-08, Final residual = 7.0243773e-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 = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400478 -1.9180364e-07 0.99900002 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 = 0.095142415 0 0.46640667 water fraction, min, max = 0.093667513 -1.5723052e-07 0.99900002 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 = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400478 -1.5731463e-08 0.99900002 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 = 0.095142415 0 0.46640667 water fraction, min, max = 0.093667513 -2.0231578e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079910109, Final residual = 6.7696945e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7786984e-08, Final residual = 5.8064376e-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 = 0.095409452 0 0.46640667 water fraction, min, max = 0.093400478 -7.7952336e-08 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 -6.6682126e-08 0.99900002 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 = 0.095409452 0 0.46640667 water fraction, min, max = 0.093400478 -3.5045991e-11 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 -3.4697659e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097294525, Final residual = 8.1616973e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1638544e-08, Final residual = 6.4140976e-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 = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400477 -1.399604e-07 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 -1.2085261e-07 0.99900002 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 = 0.095409451 0 0.46640667 water fraction, min, max = 0.093400477 -1.72428e-08 0.99900002 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 = 0.095142416 0 0.46640667 water fraction, min, max = 0.093667513 -1.4693924e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080837995, Final residual = 7.3987265e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4091191e-08, Final residual = 6.09948e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1136.79 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.2220789 max: 0.67289676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89166724, dtInletScale=2.7021598e+15 -> dtScale=0.89166724 deltaT = 21.641659 Time = 3598.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 1.4222092e-30 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 1.56257e-30 0.99900002 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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 1.4529458e-30 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 1.5968029e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089688452, Final residual = 5.9302037e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8333808e-08, Final residual = 2.7088956e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -4.4175977e-07 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 -3.864931e-07 0.99900002 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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 1.296389e-30 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 1.296389e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091964892, Final residual = 6.8545255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932466e-08, Final residual = 2.7601567e-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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 1.5046111e-30 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 1.6913117e-30 0.99900002 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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -3.5103836e-11 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 -2.6272177e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094819164, Final residual = 5.1779988e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1634283e-08, Final residual = 9.2997521e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -3.2748864e-09 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 -2.8157001e-09 0.99900002 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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 1.5046115e-30 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 1.6913096e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078034162, Final residual = 4.6082127e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6158496e-08, Final residual = 8.9199979e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -1.2517736e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 -1.0635725e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -4.8375773e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 -1.1401517e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092491368, Final residual = 7.2516994e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2595966e-08, Final residual = 4.3225586e-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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -4.3208079e-08 0.99900002 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 = 0.094666267 0 0.46640667 water fraction, min, max = 0.094143663 -3.3181174e-08 0.99900002 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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -5.9652614e-09 0.99900002 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 = 0.094666267 0 0.46640667 water fraction, min, max = 0.094143663 -5.170357e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076659962, Final residual = 4.7684841e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7720792e-08, Final residual = 2.1146817e-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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -1.1934928e-07 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 -1.0164788e-07 0.99900002 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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -7.8862342e-09 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 1.296389e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089986068, Final residual = 5.6105771e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6186371e-08, Final residual = 4.1543606e-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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -8.1581128e-08 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 -6.4508991e-08 0.99900002 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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -5.2410871e-09 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 -4.4917698e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007594254, Final residual = 4.2879245e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2914701e-08, Final residual = 9.0516407e-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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -1.2833882e-07 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143662 -1.0941864e-07 0.99900002 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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -9.0702613e-09 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143662 1.6942381e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087354854, Final residual = 4.2149455e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2204595e-08, Final residual = 1.7912819e-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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -1.0480322e-07 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 -9.1812411e-08 0.99900002 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 = 0.094904341 0 0.46640667 water fraction, min, max = 0.093905588 -9.6856365e-09 0.99900002 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 = 0.094666266 0 0.46640667 water fraction, min, max = 0.094143663 -2.6270717e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075611887, Final residual = 4.6952616e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7007304e-08, Final residual = 2.6328753e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1142.39 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.19943698 max: 0.59018695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.016627, dtInletScale=2.7021598e+15 -> dtScale=1.016627 deltaT = 21.992984 Time = 3620.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 1.5095434e-30 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 1.7476404e-30 0.99900002 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 = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 1.5623052e-30 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 1.8064831e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007632084, Final residual = 4.6408661e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5752919e-08, Final residual = 9.7615672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424326 0 0.46640667 water fraction, min, max = 0.094385603 -6.5742213e-07 0.99900002 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 = 0.094182386 0 0.46640667 water fraction, min, max = 0.094627543 -5.2660328e-07 0.99900002 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 = 0.094424326 0 0.46640667 water fraction, min, max = 0.094385603 1.296389e-30 0.99900002 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 = 0.094182386 0 0.46640667 water fraction, min, max = 0.094627543 1.296389e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086954742, Final residual = 6.0368223e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.071298e-08, Final residual = 2.627849e-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 = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 1.5700149e-30 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 1.8150496e-30 0.99900002 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 = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 1.5700146e-30 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 1.8150492e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083963123, Final residual = 8.3825698e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3486884e-08, Final residual = 3.2381242e-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 = 0.094424326 0 0.46640667 water fraction, min, max = 0.094385602 -1.2226272e-08 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 -1.0473574e-08 0.99900002 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 = 0.094424326 0 0.46640667 water fraction, min, max = 0.094385602 -1.3310491e-10 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 -6.7292368e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071094814, Final residual = 2.1062732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.113116e-08, Final residual = 4.0218009e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424326 0 0.46640667 water fraction, min, max = 0.094385603 -1.959885e-07 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627543 -1.7108422e-07 0.99900002 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 = 0.094424326 0 0.46640667 water fraction, min, max = 0.094385603 1.5041099e-30 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627543 1.6901236e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079038539, Final residual = 7.549412e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5400108e-08, Final residual = 5.4359063e-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 = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 -1.313637e-08 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 -1.0956106e-08 0.99900002 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 = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 -1.0801667e-09 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 1.296389e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070295092, Final residual = 5.3236451e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3383792e-08, Final residual = 3.4080633e-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 = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 -1.741273e-07 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 -1.5200729e-07 0.99900002 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 = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 -1.5312158e-08 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 1.8074927e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078128879, Final residual = 6.2463716e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2411767e-08, Final residual = 4.4938993e-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 = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 -1.1662579e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 -9.9966054e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 -2.2740626e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 -2.5289533e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069937745, Final residual = 5.1161518e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1299894e-08, Final residual = 3.290474e-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 = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 -1.5257268e-07 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 -1.3303184e-07 0.99900002 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 = 0.094424327 0 0.46640667 water fraction, min, max = 0.094385603 -1.3278403e-08 0.99900002 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 = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 -1.1219705e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075690662, Final residual = 6.6153176e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6082689e-08, Final residual = 4.1442073e-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 = 0.094424326 0 0.46640667 water fraction, min, max = 0.094385603 -1.5966849e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 -1.3696758e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424326 0 0.46640667 water fraction, min, max = 0.094385603 -1.6216931e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094182387 0 0.46640667 water fraction, min, max = 0.094627542 -2.5457963e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069109655, Final residual = 5.9597012e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771235e-08, Final residual = 4.1509848e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1147.81 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.20434731 max: 0.59233017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0129486, dtInletScale=2.7021598e+15 -> dtScale=1.0129486 deltaT = 22.246193 Time = 3642.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937662 0 0.46640667 water fraction, min, max = 0.094872268 2.0251832e-30 0.99900002 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 = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 2.260067e-30 0.99900002 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 = 0.093937662 0 0.46640667 water fraction, min, max = 0.094872268 2.0775976e-30 0.99900002 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 = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 2.3185711e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082522562, Final residual = 4.0113217e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9579981e-08, Final residual = 7.6577863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937661 0 0.46640667 water fraction, min, max = 0.094872268 -2.0137846e-07 0.99900002 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 = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 -1.5470846e-07 0.99900002 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 = 0.093937661 0 0.46640667 water fraction, min, max = 0.094872268 -1.3731569e-13 0.99900002 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 = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 -1.2912345e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087558172, Final residual = 2.5816561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898319e-08, Final residual = 4.6815915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937661 0 0.46640667 water fraction, min, max = 0.094872268 1.815067e-30 0.99900002 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 = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 1.815067e-30 0.99900002 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 = 0.093937661 0 0.46640667 water fraction, min, max = 0.094872268 1.815067e-30 0.99900002 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 = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 1.815067e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084834698, Final residual = 3.1731405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1645867e-08, Final residual = 5.6258012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937662 0 0.46640667 water fraction, min, max = 0.094872268 -3.3120231e-09 0.99900002 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 = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 -2.8143736e-09 0.99900002 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 = 0.093937662 0 0.46640667 water fraction, min, max = 0.094872268 -6.1466064e-12 0.99900002 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 = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 -3.7980379e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069767244, Final residual = 6.9304078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9472634e-08, Final residual = 8.3793014e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937661 0 0.46640667 water fraction, min, max = 0.094872268 -5.0039704e-08 0.99900002 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 = 0.093692935 0 0.46640667 water fraction, min, max = 0.095116993 -4.2126264e-08 0.99900002 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 = 0.093937661 0 0.46640667 water fraction, min, max = 0.094872268 -3.1834474e-09 0.99900002 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 = 0.093692935 0 0.46640667 water fraction, min, max = 0.095116993 -5.8078176e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078399999, Final residual = 7.1355271e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1300136e-08, Final residual = 9.6880188e-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 = 0.093937662 0 0.46640666 water fraction, min, max = 0.094872268 -1.9391042e-08 0.99900002 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 = 0.093692937 0 0.46640666 water fraction, min, max = 0.095116993 -1.5718555e-08 0.99900002 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 = 0.093937662 0 0.46640666 water fraction, min, max = 0.094872268 -1.0471933e-11 0.99900002 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 = 0.093692937 0 0.46640666 water fraction, min, max = 0.095116993 -9.7789047e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067589303, Final residual = 5.3194555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3290463e-08, Final residual = 7.215602e-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 = 0.093937661 0 0.46640667 water fraction, min, max = 0.094872268 -9.7629093e-09 0.99900002 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 = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 -8.0416865e-09 0.99900002 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 = 0.093937661 0 0.46640667 water fraction, min, max = 0.094872268 -8.5956197e-12 0.99900002 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 = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 -6.2887561e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007588968, Final residual = 6.5503992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5459692e-08, Final residual = 8.7221397e-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 = 0.093937662 0 0.46640666 water fraction, min, max = 0.094872268 -2.9228414e-08 0.99900002 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 = 0.093692937 0 0.46640666 water fraction, min, max = 0.095116993 -2.3813042e-08 0.99900002 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 = 0.093937662 0 0.46640666 water fraction, min, max = 0.094872268 -6.820456e-12 0.99900002 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 = 0.093692937 0 0.46640666 water fraction, min, max = 0.095116993 -4.4683081e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067119193, Final residual = 4.9007889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9097122e-08, Final residual = 5.6421382e-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 = 0.093937661 0 0.46640667 water fraction, min, max = 0.094872268 -5.8858166e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 -4.8676031e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937661 0 0.46640667 water fraction, min, max = 0.094872268 -8.7936951e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692936 0 0.46640667 water fraction, min, max = 0.095116993 -6.7536596e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073883075, Final residual = 6.6045408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991133e-08, Final residual = 9.2398774e-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 = 0.093937662 0 0.46640666 water fraction, min, max = 0.094872268 -3.6420172e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692937 0 0.46640666 water fraction, min, max = 0.095116993 -2.9965233e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937662 0 0.46640666 water fraction, min, max = 0.094872268 -6.6101947e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692937 0 0.46640666 water fraction, min, max = 0.095116993 -4.2847754e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066227399, Final residual = 5.110275e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1205465e-08, Final residual = 6.3130015e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1153.74 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.20826987 max: 0.71195878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.84274542, dtInletScale=2.7021598e+15 -> dtScale=0.84274542 deltaT = 18.728764 Time = 3661.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093486905 0 0.46640667 water fraction, min, max = 0.095323024 6.0861337e-30 0.99900002 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 = 0.093280874 0 0.46640667 water fraction, min, max = 0.095529054 6.0861337e-30 0.99900002 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 = 0.093486905 0 0.46640667 water fraction, min, max = 0.095323024 6.0861337e-30 0.99900002 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 = 0.093280874 0 0.46640667 water fraction, min, max = 0.095529054 6.0861337e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084644523, Final residual = 8.2307857e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1031064e-08, Final residual = 3.5576558e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323024 -5.4411001e-07 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 -4.32689e-07 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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323024 6.4528446e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 6.7866466e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080486943, Final residual = 5.4623e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4911559e-08, Final residual = 9.6112342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093486905 0 0.46640667 water fraction, min, max = 0.095323023 6.450228e-30 0.99900002 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 6.7815789e-30 0.99900002 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 = 0.093486905 0 0.46640667 water fraction, min, max = 0.095323023 6.4502276e-30 0.99900002 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 6.7815785e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079808851, Final residual = 7.3991804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3820134e-08, Final residual = 6.0786946e-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 = 0.093486905 0 0.46640667 water fraction, min, max = 0.095323023 -7.5806772e-09 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 -6.6815778e-09 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 = 0.093486905 0 0.46640667 water fraction, min, max = 0.095323023 -1.2077504e-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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 6.791866e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064647943, Final residual = 4.6547579e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6618375e-08, Final residual = 2.0560017e-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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323024 -4.8622969e-08 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 -4.3452242e-08 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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323024 1.0251319e-29 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 1.4041893e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070322269, Final residual = 3.5090992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098198e-08, Final residual = 8.7743001e-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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323023 -3.6246678e-08 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 -3.0037394e-08 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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323023 6.0861337e-30 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 6.0861337e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059112603, Final residual = 1.6801729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807631e-08, Final residual = 3.8183412e-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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323024 -3.5892873e-08 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 -3.2073436e-08 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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323024 6.4583304e-30 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 6.7970527e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064314026, Final residual = 3.082983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.083349e-08, Final residual = 7.7682006e-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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323023 -6.3297835e-09 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 -4.3963828e-09 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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323023 6.0861337e-30 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 6.0861337e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056508986, Final residual = 2.9442635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475849e-08, Final residual = 7.2727476e-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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323024 -3.024737e-08 0.99900002 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529055 -2.6995707e-08 0.99900002 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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323024 6.4556309e-30 0.99900002 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529055 6.7918972e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060506612, Final residual = 4.0021731e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0025682e-08, Final residual = 2.8323956e-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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323023 -4.6267121e-09 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 -2.9506621e-09 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 = 0.093486906 0 0.46640667 water fraction, min, max = 0.095323023 7.7989846e-30 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 = 0.093280875 0 0.46640667 water fraction, min, max = 0.095529054 9.3578061e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054744545, Final residual = 3.4052451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4090886e-08, Final residual = 9.1699894e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1159.24 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.17649314 max: 0.69923617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.85807918, dtInletScale=2.7021598e+15 -> dtScale=0.85807918 deltaT = 16.053227 Time = 3677.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 9.3578061e-30 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 9.3578061e-30 0.99900001 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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 9.3578061e-30 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 9.3578061e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068578889, Final residual = 4.618841e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5538298e-08, Final residual = 2.6313631e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 -2.2484154e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 -2.0181056e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 9.7386289e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 1.0089804e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068583525, Final residual = 2.1698057e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861497e-08, Final residual = 3.2989859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 9.3578061e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 9.3578061e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 9.3578061e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 9.3578061e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058925422, Final residual = 1.6182784e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.613305e-08, Final residual = 2.7654262e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 9.7386406e-30 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 1.0089817e-29 0.99900001 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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 9.7386734e-30 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 1.0089853e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049133431, Final residual = 2.0214187e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272144e-08, Final residual = 3.4280053e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 -5.4331828e-10 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 -4.4472723e-10 0.99900001 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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 9.3578061e-30 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 9.3578061e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047547854, Final residual = 4.5921639e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5843686e-08, Final residual = 2.601482e-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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 -3.9450884e-09 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 -2.938404e-09 0.99900001 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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 9.73315e-30 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 1.0079237e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041879727, Final residual = 3.8488814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8555364e-08, Final residual = 8.4407394e-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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 -1.532706e-08 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 -1.0767838e-08 0.99900001 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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 9.7331351e-30 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 1.0079212e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041289326, Final residual = 3.4359556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.431428e-08, Final residual = 9.8817274e-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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 -2.5756469e-09 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 -1.956293e-09 0.99900001 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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 9.6641157e-30 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 9.9465499e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037703809, Final residual = 3.1647479e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1693597e-08, Final residual = 7.6106284e-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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 1.3362424e-29 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 1.7054818e-29 0.99900001 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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 1.3362288e-29 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 1.7054669e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037004404, Final residual = 3.0557439e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0518728e-08, Final residual = 8.9009934e-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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 -1.1792168e-09 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 -7.8101121e-10 0.99900001 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 = 0.093104277 0 0.46640667 water fraction, min, max = 0.095705652 1.0792281e-29 0.99900001 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 = 0.092927679 0 0.46640667 water fraction, min, max = 0.09588225 1.2114946e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034660293, Final residual = 2.9434838e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9476085e-08, Final residual = 7.2395579e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1164.94 s ClockTime = 2322 s fluxAdjustedLocalCo Co mean: 0.15204366 max: 0.46288194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2962268, dtInletScale=2.7021598e+15 -> dtScale=1.2962268 deltaT = 18.127399 Time = 3695.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.3752069e-29 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.096281081 1.5545306e-29 0.99900002 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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.4079018e-29 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.096281081 1.5903073e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067375104, Final residual = 5.6455504e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5755342e-08, Final residual = 2.3358183e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 -1.395777e-07 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 -1.2240691e-07 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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.2114946e-29 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 1.2114946e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070799673, Final residual = 6.0638844e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0938772e-08, Final residual = 2.0620658e-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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.2633141e-29 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 1.310629e-29 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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.2633162e-29 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 1.3106313e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061278119, Final residual = 1.7248817e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201399e-08, Final residual = 2.9361183e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.2633164e-29 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 1.3106318e-29 0.99900002 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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.263317e-29 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 1.3106325e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049649051, Final residual = 1.7393427e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443398e-08, Final residual = 2.8581754e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 -5.9782145e-08 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 -5.1735697e-08 0.99900002 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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.263316e-29 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 1.3106308e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050410286, Final residual = 4.4841893e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4767627e-08, Final residual = 2.9618707e-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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 -1.1993699e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 -6.4851208e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.2640791e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 1.3120905e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044490259, Final residual = 3.8997997e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.906588e-08, Final residual = 7.5522609e-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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 -4.0024015e-08 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.096281081 -3.446708e-08 0.99900002 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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.2114946e-29 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.096281081 1.2114946e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046651368, Final residual = 3.053448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497745e-08, Final residual = 8.3171009e-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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.263316e-29 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 1.3106315e-29 0.99900002 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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.2633172e-29 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 1.3106328e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042530309, Final residual = 3.0568999e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611066e-08, Final residual = 5.8461914e-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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 -3.5695321e-08 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.096281081 -3.0623531e-08 0.99900002 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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.2353654e-29 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.096281081 1.2571603e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044230863, Final residual = 2.6312429e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283009e-08, Final residual = 6.976603e-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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.3932642e-29 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 1.5592285e-29 0.99900002 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 = 0.092728264 0 0.46640667 water fraction, min, max = 0.096081665 1.3932678e-29 0.99900002 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 = 0.092528849 0 0.46640667 water fraction, min, max = 0.09628108 1.5592324e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041070201, Final residual = 2.7678908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714064e-08, Final residual = 5.148022e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1170.55 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.17280642 max: 0.56182005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0679576, dtInletScale=2.7021598e+15 -> dtScale=1.0679576 deltaT = 19.35328 Time = 3714.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 1.5592324e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103047 0 0.46640667 water fraction, min, max = 0.096706882 1.5592324e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 1.5592324e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103047 0 0.46640667 water fraction, min, max = 0.096706882 1.5592324e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083932098, Final residual = 7.7608097e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6518882e-08, Final residual = 2.4634452e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 -5.7402242e-07 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 = 0.092103047 0 0.46640667 water fraction, min, max = 0.096706882 -4.7067952e-07 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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 -4.0332432e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103047 0 0.46640667 water fraction, min, max = 0.096706882 -3.8875877e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074881134, Final residual = 7.4655928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4922402e-08, Final residual = 7.4279793e-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 = 0.092315949 0 0.46640667 water fraction, min, max = 0.096493981 1.6545325e-29 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 = 0.092103047 0 0.46640667 water fraction, min, max = 0.096706882 1.7410539e-29 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 = 0.092315949 0 0.46640667 water fraction, min, max = 0.096493981 1.6545433e-29 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 = 0.092103047 0 0.46640667 water fraction, min, max = 0.096706882 1.741066e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069916889, Final residual = 6.1193595e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1053964e-08, Final residual = 6.1985517e-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 = 0.092315949 0 0.46640667 water fraction, min, max = 0.096493981 -1.030722e-08 0.99900002 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 = 0.092103048 0 0.46640667 water fraction, min, max = 0.096706882 -9.0044602e-09 0.99900002 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 = 0.092315949 0 0.46640667 water fraction, min, max = 0.096493981 1.6732495e-29 0.99900002 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 = 0.092103048 0 0.46640667 water fraction, min, max = 0.096706882 1.776756e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056539181, Final residual = 3.9899136e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9966187e-08, Final residual = 3.0212837e-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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 -7.0870302e-08 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 = 0.092103048 0 0.46640667 water fraction, min, max = 0.096706882 -6.0330726e-08 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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 2.1333935e-29 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 = 0.092103048 0 0.46640667 water fraction, min, max = 0.096706882 2.6546137e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005944172, Final residual = 3.2058056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037405e-08, Final residual = 7.0437746e-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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 -1.8272112e-08 0.99900002 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 = 0.092103048 0 0.46640667 water fraction, min, max = 0.096706881 -1.5973798e-08 0.99900002 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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 1.6665296e-29 0.99900002 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 = 0.092103048 0 0.46640667 water fraction, min, max = 0.096706881 1.763935e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051174086, Final residual = 4.7867924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7932814e-08, Final residual = 2.4893359e-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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 -8.5616543e-08 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 = 0.092103047 0 0.46640667 water fraction, min, max = 0.096706882 -7.1088365e-08 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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 1.6646154e-29 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 = 0.092103047 0 0.46640667 water fraction, min, max = 0.096706882 1.7602816e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054974276, Final residual = 2.6592421e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6578324e-08, Final residual = 6.1669093e-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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 -2.449746e-09 0.99900002 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 = 0.092103048 0 0.46640667 water fraction, min, max = 0.096706881 -1.9809655e-09 0.99900002 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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 1.5592324e-29 0.99900002 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 = 0.092103048 0 0.46640667 water fraction, min, max = 0.096706881 1.5592324e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049196969, Final residual = 4.1627827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1681553e-08, Final residual = 2.0747105e-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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 -2.0164244e-08 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 = 0.092103047 0 0.46640667 water fraction, min, max = 0.096706882 -1.5846855e-08 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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 1.6278506e-29 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 = 0.092103047 0 0.46640667 water fraction, min, max = 0.096706882 1.6901419e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052414322, Final residual = 2.535153e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.533579e-08, Final residual = 5.5169742e-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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 -1.0946527e-09 0.99900002 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 = 0.092103048 0 0.46640667 water fraction, min, max = 0.096706881 -7.3615984e-10 0.99900002 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 = 0.092315948 0 0.46640667 water fraction, min, max = 0.096493981 1.6293611e-29 0.99900002 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 = 0.092103048 0 0.46640667 water fraction, min, max = 0.096706881 1.6930243e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048010139, Final residual = 3.4401703e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4450529e-08, Final residual = 8.5165887e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1176.08 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.18585287 max: 0.59770756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038354, dtInletScale=2.7021598e+15 -> dtScale=1.0038354 deltaT = 19.409215 Time = 3734.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091889531 0 0.46640667 water fraction, min, max = 0.096920398 1.7955885e-29 0.99900002 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 1.9085918e-29 0.99900002 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 = 0.091889531 0 0.46640667 water fraction, min, max = 0.096920398 1.8175198e-29 0.99900002 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 1.9327348e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084053234, Final residual = 5.1236024e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0326632e-08, Final residual = 1.9336295e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920398 -1.5742642e-07 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 -1.3470063e-07 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 = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920398 1.6930243e-29 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 1.6930243e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093028173, Final residual = 7.439893e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5020905e-08, Final residual = 2.3041344e-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 = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920398 1.7796682e-29 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 1.8582988e-29 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 = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920398 -6.3580356e-10 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 -5.2235581e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008494952, Final residual = 6.6129842e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5716179e-08, Final residual = 2.6472646e-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 = 0.091889531 0 0.46640667 water fraction, min, max = 0.096920397 -1.2260655e-08 0.99900002 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 -1.0410014e-08 0.99900002 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 = 0.091889531 0 0.46640667 water fraction, min, max = 0.096920397 1.6930243e-29 0.99900002 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 1.6930243e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074101445, Final residual = 2.9090097e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234198e-08, Final residual = 4.9468218e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920397 -2.0979664e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091676016 0 0.46640667 water fraction, min, max = 0.097133914 -1.8469924e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920397 1.7796567e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091676016 0 0.46640667 water fraction, min, max = 0.097133914 1.8582885e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073801055, Final residual = 2.2294494e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2219512e-08, Final residual = 4.3665978e-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 = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920397 -2.7321189e-08 0.99900002 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 -2.3963329e-08 0.99900002 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 = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920397 -1.6456779e-09 0.99900002 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 -1.3619561e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068131458, Final residual = 6.7034466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7275929e-08, Final residual = 9.1151886e-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 = 0.091889531 0 0.46640667 water fraction, min, max = 0.096920398 -1.5808818e-07 0.99900002 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 = 0.091676014 0 0.46640667 water fraction, min, max = 0.097133914 -1.3927056e-07 0.99900002 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 = 0.091889531 0 0.46640667 water fraction, min, max = 0.096920398 1.6930243e-29 0.99900002 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 = 0.091676014 0 0.46640667 water fraction, min, max = 0.097133914 1.6930243e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070111656, Final residual = 6.2193983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2051372e-08, Final residual = 8.6787381e-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 = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920397 -2.2244387e-08 0.99900002 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 = 0.091676016 0 0.46640667 water fraction, min, max = 0.097133913 -1.9489008e-08 0.99900002 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 = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920397 -4.8265643e-10 0.99900002 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 = 0.091676016 0 0.46640667 water fraction, min, max = 0.097133913 1.8582957e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065638492, Final residual = 5.4498448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.466379e-08, Final residual = 7.2930608e-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 = 0.091889531 0 0.46640667 water fraction, min, max = 0.096920398 -3.5250723e-07 0.99900002 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 -3.0668087e-07 0.99900002 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 = 0.091889531 0 0.46640667 water fraction, min, max = 0.096920398 -7.2848998e-09 0.99900002 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 = 0.091676015 0 0.46640667 water fraction, min, max = 0.097133914 1.6930243e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068025493, Final residual = 5.7750174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7628903e-08, Final residual = 7.995498e-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 = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920397 -3.1180094e-08 0.99900002 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 = 0.091676016 0 0.46640667 water fraction, min, max = 0.097133913 -2.71656e-08 0.99900002 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 = 0.091889532 0 0.46640667 water fraction, min, max = 0.096920397 -2.2449105e-09 0.99900002 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 = 0.091676016 0 0.46640667 water fraction, min, max = 0.097133913 1.857099e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065186062, Final residual = 5.9666648e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9862526e-08, Final residual = 5.3811893e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1182.06 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.1883318 max: 0.63739315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94133425, dtInletScale=2.7021598e+15 -> dtScale=0.94133425 deltaT = 18.247302 Time = 3752.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 1.9391405e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 2.0290228e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 1.9555657e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 2.0470055e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068211383, Final residual = 4.9970455e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9167602e-08, Final residual = 2.4473525e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 -2.0850993e-07 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 -1.7373161e-07 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 = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 2.4979361e-29 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 3.0830205e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081228601, Final residual = 6.5343023e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5853522e-08, Final residual = 2.155251e-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 = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 1.932916e-29 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 2.0021217e-29 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 = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 1.9329098e-29 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 2.0021149e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075819929, Final residual = 6.5417483e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4998237e-08, Final residual = 2.6231832e-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 = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 1.857099e-29 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 1.857099e-29 0.99900002 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 = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 1.857099e-29 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 1.857099e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065381333, Final residual = 2.6789886e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6928823e-08, Final residual = 4.7390667e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091475282 0 0.46640667 water fraction, min, max = 0.097334648 -1.3892174e-07 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 -1.2161966e-07 0.99900002 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 = 0.091475282 0 0.46640667 water fraction, min, max = 0.097334648 1.9567362e-29 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 2.0476911e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006644785, Final residual = 2.6494316e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6391494e-08, Final residual = 4.9128931e-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 = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 -7.2465792e-08 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 -6.0506972e-08 0.99900002 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 = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 -5.1953772e-09 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 1.857099e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060857332, Final residual = 1.7891057e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962227e-08, Final residual = 3.1497423e-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 = 0.091475282 0 0.46640667 water fraction, min, max = 0.097334648 -1.3327716e-07 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 -1.1685413e-07 0.99900002 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 = 0.091475282 0 0.46640667 water fraction, min, max = 0.097334648 1.9567368e-29 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 2.0476921e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062559443, Final residual = 2.161866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543996e-08, Final residual = 4.1090308e-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 = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 -9.4193151e-08 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 -7.8667964e-08 0.99900002 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 = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 -7.7968795e-09 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 1.857099e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059112267, Final residual = 1.9439872e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512841e-08, Final residual = 3.3797828e-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 = 0.091475282 0 0.46640667 water fraction, min, max = 0.097334648 -1.3000103e-07 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 -1.1401016e-07 0.99900002 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 = 0.091475282 0 0.46640667 water fraction, min, max = 0.097334648 1.9552931e-29 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 2.0449303e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060337915, Final residual = 2.1532399e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459715e-08, Final residual = 4.1965087e-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 = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 -9.6035962e-08 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 -8.0170216e-08 0.99900002 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 = 0.091475281 0 0.46640667 water fraction, min, max = 0.097334648 -8.0415089e-09 0.99900002 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 = 0.091274547 0 0.46640667 water fraction, min, max = 0.097535382 2.0477103e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057960272, Final residual = 2.1533891e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615021e-08, Final residual = 3.7839053e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1187.99 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.1783486 max: 0.62703888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95687847, dtInletScale=2.7021598e+15 -> dtScale=0.95687847 deltaT = 17.439479 Time = 3769.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 2.1201744e-29 0.99900001 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 = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 2.199245e-29 0.99900001 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 = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 2.1339856e-29 0.99900001 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 = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 2.214307e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068015299, Final residual = 5.2658981e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.18895e-08, Final residual = 2.481486e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 -1.8856474e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 -1.5060552e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 2.1354822e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 2.2159382e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074370569, Final residual = 2.4165266e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4279314e-08, Final residual = 4.5861211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 2.0477103e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919078 2.0477103e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 2.0477103e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919078 2.0477103e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074502259, Final residual = 5.4392178e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4211622e-08, Final residual = 4.0854863e-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 = 0.0910827 0 0.46640667 water fraction, min, max = 0.09772723 -1.3399009e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 -1.1354121e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0910827 0 0.46640667 water fraction, min, max = 0.09772723 2.1622577e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 2.2672383e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005843021, Final residual = 1.269539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728148e-08, Final residual = 2.314278e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 -1.1161579e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 -9.5481409e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 2.162262e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 2.2672458e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062593346, Final residual = 5.2022322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1944506e-08, Final residual = 5.5694255e-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 = 0.091082699 0 0.46640666 water fraction, min, max = 0.09772723 -2.009675e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640666 water fraction, min, max = 0.097919077 -1.7496792e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082699 0 0.46640666 water fraction, min, max = 0.09772723 -1.4296894e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640666 water fraction, min, max = 0.097919077 2.2672409e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052906901, Final residual = 9.3481045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3638261e-09, Final residual = 1.6087472e-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 = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 -1.6321615e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 -1.0701849e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 2.163097e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 2.2688464e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057250993, Final residual = 4.8900221e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834659e-08, Final residual = 8.904263e-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 = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 -1.3731774e-08 0.99900001 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 = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 -1.1937043e-08 0.99900001 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 = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 -4.0797125e-10 0.99900001 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 = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 -2.1237101e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050420283, Final residual = 9.3404182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3568808e-09, Final residual = 1.671994e-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 = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 2.1639323e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 2.2704475e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091082699 0 0.46640667 water fraction, min, max = 0.09772723 2.1639324e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 2.2704476e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054035506, Final residual = 3.9668119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9606886e-08, Final residual = 8.6255778e-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 = 0.091082699 0 0.46640667 water fraction, min, max = 0.097727229 -7.6905538e-09 0.99900001 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 = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 -6.6628155e-09 0.99900001 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 = 0.091082699 0 0.46640667 water fraction, min, max = 0.097727229 2.0477103e-29 0.99900001 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 = 0.090890852 0 0.46640667 water fraction, min, max = 0.097919077 2.0477103e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048574566, Final residual = 4.1850479e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1941297e-08, Final residual = 6.4693381e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1194.21 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.1713798 max: 0.56100165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0695156, dtInletScale=2.7021598e+15 -> dtScale=1.0695156 deltaT = 18.629639 Time = 3788.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 2.1709715e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 2.3062264e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 2.1961196e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 2.3338087e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078710996, Final residual = 5.2470517e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1586016e-08, Final residual = 1.9200938e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -6.0057023e-08 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 = 0.090480972 0 0.46640667 water fraction, min, max = 0.098328958 -5.065238e-08 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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 2.871208e-29 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 = 0.090480972 0 0.46640667 water fraction, min, max = 0.098328958 3.6218208e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071809502, Final residual = 4.2328125e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.252022e-08, Final residual = 4.6388786e-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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -1.1880772e-10 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 = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 -1.1834437e-10 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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 2.0477103e-29 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 = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 2.0477103e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000769309, Final residual = 3.367376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610601e-08, Final residual = 2.8697929e-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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -6.8168539e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 -4.8562899e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 2.1092319e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 2.1652979e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059589587, Final residual = 1.9984794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997001e-08, Final residual = 4.8943964e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -3.2977998e-08 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 = 0.090480972 0 0.46640667 water fraction, min, max = 0.098328957 -2.3376227e-08 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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -5.8230306e-10 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 = 0.090480972 0 0.46640667 water fraction, min, max = 0.098328957 2.0477103e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070477384, Final residual = 4.3628961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3716287e-08, Final residual = 3.424963e-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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -6.2185183e-08 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 = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 -5.3118456e-08 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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -3.2913577e-10 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 = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 -1.2079714e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005616093, Final residual = 4.2095777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.204848e-08, Final residual = 6.6695167e-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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -1.3838176e-08 0.99900002 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 = 0.090480972 0 0.46640667 water fraction, min, max = 0.098328957 -7.8625296e-09 0.99900002 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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 2.793633e-29 0.99900002 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 = 0.090480972 0 0.46640667 water fraction, min, max = 0.098328957 3.4733858e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066242086, Final residual = 4.6139631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241836e-08, Final residual = 5.0833287e-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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -5.6072342e-08 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 = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 -4.7487187e-08 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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -1.1774372e-09 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 = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 -1.1333481e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054584167, Final residual = 5.3081718e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052625e-08, Final residual = 3.8099301e-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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -8.350545e-09 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 = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 -5.3949432e-09 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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 2.0912821e-29 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 = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 2.130989e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062675035, Final residual = 3.7881322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7954114e-08, Final residual = 3.7676174e-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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 -4.7826199e-08 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 = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 -4.0205182e-08 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 = 0.090685912 0 0.46640667 water fraction, min, max = 0.098124017 2.0477103e-29 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 = 0.090480971 0 0.46640667 water fraction, min, max = 0.098328958 2.0477103e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053560732, Final residual = 3.3797204e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3794283e-08, Final residual = 3.4484173e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1199.6 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.18400963 max: 0.53776973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1157192, dtInletScale=2.7021598e+15 -> dtScale=1.1157192 deltaT = 20.677169 Time = 3809.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 2.105464e-29 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 2.1694546e-29 0.99900002 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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 2.1186089e-29 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 2.184014e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071817876, Final residual = 3.8102384e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461988e-08, Final residual = 7.4292318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -7.2212106e-07 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -4.1363405e-07 0.99900002 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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 2.0477103e-29 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 2.0477103e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081899112, Final residual = 1.8149873e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.830687e-08, Final residual = 3.1673691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -1.7859215e-07 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -7.4315162e-08 0.99900002 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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -8.3542238e-11 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -8.2864305e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075934927, Final residual = 5.4597747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4262942e-08, Final residual = 2.5526943e-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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -4.0203708e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -3.3935439e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -2.3160254e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -1.5802043e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065972904, Final residual = 5.2196646e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2427538e-08, Final residual = 5.0595074e-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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556423 -1.0510271e-07 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -8.3323455e-08 0.99900002 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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556423 -4.603861e-09 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -7.8151012e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069954071, Final residual = 5.9547221e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.940796e-08, Final residual = 2.949544e-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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -7.7703482e-08 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -6.5335863e-08 0.99900002 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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -2.3022714e-09 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -6.2420678e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062694721, Final residual = 4.3794788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3903466e-08, Final residual = 3.1045404e-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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -1.4245402e-07 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -1.1454677e-07 0.99900002 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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -2.7289607e-08 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -7.4910341e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006843338, Final residual = 6.669372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6629131e-08, Final residual = 3.0816969e-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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -6.475335e-08 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -5.4161901e-08 0.99900002 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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -2.4929179e-09 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -5.4128817e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062953288, Final residual = 4.2190238e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2284813e-08, Final residual = 2.4468551e-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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -1.4999273e-07 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -1.2112523e-07 0.99900002 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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -2.7339548e-08 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -7.563021e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067852051, Final residual = 5.8494491e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8402741e-08, Final residual = 2.5104636e-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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -1.4951287e-07 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -1.286204e-07 0.99900002 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 = 0.090253507 0 0.46640667 water fraction, min, max = 0.098556422 -1.7241223e-08 0.99900002 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 = 0.090026042 0 0.46640667 water fraction, min, max = 0.098783887 -5.3698512e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063967444, Final residual = 3.8494909e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8593713e-08, Final residual = 2.7957736e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1205.44 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.20634639 max: 0.66101774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90769121, dtInletScale=2.7021598e+15 -> dtScale=0.90769121 deltaT = 18.757769 Time = 3827.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 2.0913307e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 2.13922e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 2.1002854e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 2.1490495e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071152696, Final residual = 6.7232561e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.61649e-08, Final residual = 4.1221543e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -7.5013132e-07 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 -1.4379704e-07 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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 2.0477103e-29 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 2.0477103e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080487024, Final residual = 7.6700753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7131289e-08, Final residual = 4.8109706e-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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -2.4063124e-10 0.99900002 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 -2.3383399e-10 0.99900002 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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -5.231346e-11 0.99900002 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 -5.0221541e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076564213, Final residual = 5.1841046e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1595613e-08, Final residual = 1.5111016e-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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -1.4037951e-08 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 -1.1865852e-08 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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -3.249683e-10 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 -5.8268661e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062510982, Final residual = 5.3405974e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3622755e-08, Final residual = 3.4629004e-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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -1.3849021e-08 0.99900002 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 -9.6672562e-09 0.99900002 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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -6.9698371e-11 0.99900002 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 -6.9505163e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066366034, Final residual = 4.508224e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4957929e-08, Final residual = 9.0632203e-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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -6.6252251e-08 0.99900002 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 = 0.089613343 0 0.46640667 water fraction, min, max = 0.099196587 -5.1068339e-08 0.99900002 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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -6.2756158e-11 0.99900002 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 = 0.089613343 0 0.46640667 water fraction, min, max = 0.099196587 -6.0283461e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005901159, Final residual = 4.6183529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6327549e-08, Final residual = 2.6429871e-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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -1.3970686e-08 0.99900002 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 -4.1460891e-09 0.99900002 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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -6.9566383e-11 0.99900002 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 -6.9348461e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064049947, Final residual = 4.4415009e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4315107e-08, Final residual = 9.1895093e-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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -3.6285623e-08 0.99900002 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 = 0.089613343 0 0.46640667 water fraction, min, max = 0.099196587 -3.0718982e-08 0.99900002 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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -1.7433336e-09 0.99900002 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 = 0.089613343 0 0.46640667 water fraction, min, max = 0.099196587 -5.7918003e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057874336, Final residual = 4.4104386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4228985e-08, Final residual = 2.2631868e-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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -1.3099283e-08 0.99900002 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 -3.1858032e-09 0.99900002 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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -6.9539059e-11 0.99900002 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 = 0.089613342 0 0.46640667 water fraction, min, max = 0.099196587 -6.9312063e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062183458, Final residual = 4.1335921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1243011e-08, Final residual = 8.489563e-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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -2.8592165e-08 0.99900002 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 = 0.089613343 0 0.46640667 water fraction, min, max = 0.099196587 -2.4151956e-08 0.99900002 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 = 0.089819692 0 0.46640667 water fraction, min, max = 0.098990237 -8.8409131e-10 0.99900002 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 = 0.089613343 0 0.46640667 water fraction, min, max = 0.099196587 -5.7936273e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056973137, Final residual = 4.1699788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1817776e-08, Final residual = 2.2018715e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1211.65 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.18854841 max: 0.68376858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87748987, dtInletScale=2.7021598e+15 -> dtScale=0.87748987 deltaT = 16.441995 Time = 3844.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 2.7037649e-29 0.99900001 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 = 0.089251594 0 0.46640667 water fraction, min, max = 0.099558336 2.9300097e-29 0.99900001 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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 2.7410678e-29 0.99900001 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 = 0.089251594 0 0.46640667 water fraction, min, max = 0.099558336 2.9705148e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073071163, Final residual = 3.424043e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.366342e-08, Final residual = 6.6372482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -1.1109442e-06 0.99900001 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 = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 -7.8192939e-07 0.99900001 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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 3.1460022e-29 0.99900001 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 = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 3.7452045e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073884347, Final residual = 5.6123635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6424636e-08, Final residual = 4.3741541e-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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 2.6972806e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 2.8831951e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -4.8104572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 -4.5187448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075100228, Final residual = 5.2769038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2632882e-08, Final residual = 2.4035133e-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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -1.6203747e-08 0.99900001 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 = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 -1.3175498e-08 0.99900001 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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -6.0059453e-11 0.99900001 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 = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 -5.9101103e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057020626, Final residual = 2.7361735e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7400732e-08, Final residual = 5.6835881e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -1.8463512e-08 0.99900001 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 = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 -1.6757056e-08 0.99900001 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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -6.0078557e-11 0.99900001 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 = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 -5.8927267e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062212983, Final residual = 2.3474687e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3466488e-08, Final residual = 6.5188215e-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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -1.6739486e-08 0.99900001 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 = 0.089251594 0 0.46640667 water fraction, min, max = 0.099558335 -1.4153462e-08 0.99900001 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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -8.809728e-11 0.99900001 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 = 0.089251594 0 0.46640667 water fraction, min, max = 0.099558335 -8.306647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050958518, Final residual = 3.537298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398754e-08, Final residual = 6.3893052e-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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -1.8349413e-09 0.99900001 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 = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 -8.6463044e-10 0.99900001 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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -3.353483e-11 0.99900001 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 = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 -1.6046587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056334232, Final residual = 4.9657631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9675209e-08, Final residual = 8.7966048e-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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -1.2757654e-08 0.99900001 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 = 0.089251594 0 0.46640667 water fraction, min, max = 0.099558335 -1.0695775e-08 0.99900001 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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -5.1814018e-11 0.99900001 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 = 0.089251594 0 0.46640667 water fraction, min, max = 0.099558335 -5.1698427e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048187987, Final residual = 4.4003188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4045854e-08, Final residual = 8.106712e-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 = 0.089432467 0 0.46640667 water fraction, min, max = 0.099377461 -5.4665292e-10 0.99900001 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 = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 2.4954042e-29 0.99900001 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 = 0.089432467 0 0.46640667 water fraction, min, max = 0.099377461 -1.7399796e-11 0.99900001 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 = 0.089251593 0 0.46640667 water fraction, min, max = 0.099558336 -1.5431058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052831752, Final residual = 2.0951953e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943224e-08, Final residual = 5.3895729e-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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -9.1234743e-09 0.99900001 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 = 0.089251594 0 0.46640667 water fraction, min, max = 0.099558335 -7.5314793e-09 0.99900001 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 = 0.089432468 0 0.46640667 water fraction, min, max = 0.099377461 -5.2645629e-11 0.99900001 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 = 0.089251594 0 0.46640667 water fraction, min, max = 0.099558335 -5.2408024e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004646377, Final residual = 1.8455482e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469292e-08, Final residual = 4.0302596e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1217.82 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.16611043 max: 0.6652945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90185625, dtInletScale=2.7021598e+15 -> dtScale=0.90185625 deltaT = 14.812443 Time = 3859.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721284 3.1894223e-29 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 3.4281585e-29 0.99900001 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 = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721284 3.2250805e-29 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 3.4665842e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062951604, Final residual = 3.6383874e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5807879e-08, Final residual = 7.3863865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721284 -5.2991327e-08 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 -4.2837972e-08 0.99900001 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 = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721284 3.23024e-29 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 3.4737754e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060388392, Final residual = 4.3457316e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3752765e-08, Final residual = 9.5056292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088646 0 0.46640667 water fraction, min, max = 0.099721284 3.2302646e-29 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 3.4737868e-29 0.99900001 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 = 0.089088646 0 0.46640667 water fraction, min, max = 0.099721284 -2.7406396e-11 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 -1.6367356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005390734, Final residual = 4.637174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6187052e-08, Final residual = 9.8547157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721283 -8.3801179e-08 0.99900001 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 = 0.088925698 0 0.46640667 water fraction, min, max = 0.099884231 -8.0829696e-08 0.99900001 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 = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721283 -7.5083863e-11 0.99900001 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 = 0.088925698 0 0.46640667 water fraction, min, max = 0.099884231 -6.8859919e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044497005, Final residual = 4.0263491e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0372033e-08, Final residual = 3.9853055e-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 = 0.089088646 0 0.46640667 water fraction, min, max = 0.099721284 -1.0485477e-08 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 -9.5419155e-09 0.99900001 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 = 0.089088646 0 0.46640667 water fraction, min, max = 0.099721284 -2.6188363e-11 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 2.9678494e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004429976, Final residual = 1.479447e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773928e-08, Final residual = 4.3466853e-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 = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721283 -6.427969e-08 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 -6.1830407e-08 0.99900001 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 = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721283 -2.689566e-11 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 -2.2017313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038575633, Final residual = 2.3732947e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.376832e-08, Final residual = 3.5468532e-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 = 0.089088646 0 0.46640667 water fraction, min, max = 0.099721284 -4.0898612e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 -2.2865939e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088646 0 0.46640667 water fraction, min, max = 0.099721284 -2.8628247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 -2.2536406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038578501, Final residual = 3.0312861e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.03058e-08, Final residual = 3.5237627e-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 = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721284 -3.5854532e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 -3.433663e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721284 3.0245212e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 3.0771167e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034866981, Final residual = 1.3600139e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.362188e-08, Final residual = 5.7045994e-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 = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721284 -1.1208254e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 -8.6359402e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088645 0 0.46640667 water fraction, min, max = 0.099721284 3.1693954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 3.3564485e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034716648, Final residual = 1.8942528e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936603e-08, Final residual = 6.8297051e-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 = 0.089088646 0 0.46640667 water fraction, min, max = 0.099721283 -1.4025076e-08 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 -1.2723699e-08 0.99900001 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 = 0.089088646 0 0.46640667 water fraction, min, max = 0.099721283 2.9678494e-29 0.99900001 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 = 0.088925697 0 0.46640667 water fraction, min, max = 0.099884232 2.9678494e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032607452, Final residual = 1.897967e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999596e-08, Final residual = 5.3331737e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1223.54 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.15045906 max: 0.60070123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883265, dtInletScale=2.7021598e+15 -> dtScale=0.99883265 deltaT = 14.77949 Time = 3874.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763111 0 0.46640667 water fraction, min, max = 0.10004682 3.088443e-29 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 3.21836e-29 0.99900001 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 = 0.088763111 0 0.46640667 water fraction, min, max = 0.10004682 3.1078127e-29 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 3.2392322e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055938521, Final residual = 2.5655797e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309505e-08, Final residual = 5.0953978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763111 0 0.46640667 water fraction, min, max = 0.10004682 -5.6699405e-07 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 -3.7635234e-07 0.99900001 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 = 0.088763111 0 0.46640667 water fraction, min, max = 0.10004682 3.2041888e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 3.4235836e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055338377, Final residual = 3.5779273e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5998293e-08, Final residual = 7.8885903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763112 0 0.46640667 water fraction, min, max = 0.10004682 3.3266746e-29 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 3.6597444e-29 0.99900001 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 = 0.088763112 0 0.46640667 water fraction, min, max = 0.10004682 3.3266678e-29 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 3.659737e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045758239, Final residual = 3.3544243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3370817e-08, Final residual = 7.3502068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763111 0 0.46640667 water fraction, min, max = 0.10004682 -7.7523274e-10 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 -5.0889656e-10 0.99900001 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 = 0.088763111 0 0.46640667 water fraction, min, max = 0.10004682 3.2058908e-29 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 3.4268444e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037995907, Final residual = 9.6099566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6420825e-09, Final residual = 2.0578549e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763112 0 0.46640667 water fraction, min, max = 0.10004682 -9.0937762e-09 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 -7.3947963e-09 0.99900001 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 = 0.088763112 0 0.46640667 water fraction, min, max = 0.10004682 5.3520714e-29 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 7.5652022e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035463968, Final residual = 9.0229915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9960557e-09, Final residual = 1.788347e-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 = 0.088763111 0 0.46640667 water fraction, min, max = 0.10004682 -8.6596718e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 -7.621899e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763111 0 0.46640667 water fraction, min, max = 0.10004682 5.2990254e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 7.4628586e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032364258, Final residual = 1.0130861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150716e-08, Final residual = 2.4261025e-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 = 0.088763111 0 0.46640667 water fraction, min, max = 0.10004682 -3.1187801e-09 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 -2.7935271e-09 0.99900001 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 = 0.088763111 0 0.46640667 water fraction, min, max = 0.10004682 3.2699947e-29 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 3.5504575e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031557601, Final residual = 2.1714294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667982e-08, Final residual = 3.4915879e-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 = 0.088763112 0 0.46640667 water fraction, min, max = 0.10004682 2.9678494e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 2.9678494e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763112 0 0.46640667 water fraction, min, max = 0.10004682 2.9678494e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 2.9678494e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000299238, Final residual = 9.5576635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5743982e-09, Final residual = 2.1219079e-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 = 0.088763112 0 0.46640667 water fraction, min, max = 0.10004682 -2.0390089e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 -1.7981906e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088763112 0 0.46640667 water fraction, min, max = 0.10004682 3.2755551e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 3.5611785e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029283707, Final residual = 1.3308856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279115e-08, Final residual = 2.7175981e-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 = 0.088763112 0 0.46640667 water fraction, min, max = 0.10004682 3.2755528e-29 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 3.5611867e-29 0.99900001 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 = 0.088763112 0 0.46640667 water fraction, min, max = 0.10004682 3.2755742e-29 0.99900001 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 = 0.088600526 0 0.46640667 water fraction, min, max = 0.1002094 3.56121e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002827636, Final residual = 8.3398952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3536146e-09, Final residual = 1.6769115e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1229.26 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.15092191 max: 0.5321158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1275741, dtInletScale=2.7021598e+15 -> dtScale=1.1275741 deltaT = 16.446074 Time = 3890.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 3.9036371e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 4.2755298e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 3.9651146e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 4.3423227e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065035571, Final residual = 4.6893645e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267517e-08, Final residual = 8.692271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 -3.6352113e-07 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 -3.1154874e-07 0.99900001 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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 3.971431e-29 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 4.3491856e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059769304, Final residual = 2.5240202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340664e-08, Final residual = 9.7558753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419607 0 0.46640667 water fraction, min, max = 0.10039032 3.9774292e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 4.3607227e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419607 0 0.46640667 water fraction, min, max = 0.10039032 3.9775546e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 4.360861e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051482592, Final residual = 2.9321282e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201147e-08, Final residual = 3.0220882e-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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 -5.8845783e-09 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 -5.24763e-09 0.99900001 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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 3.56121e-29 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 3.56121e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042120373, Final residual = 2.6240954e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319037e-08, Final residual = 7.6010673e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 -3.4172747e-08 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 -2.8339922e-08 0.99900001 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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 3.9775271e-29 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 4.3608149e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040720273, Final residual = 2.0944426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891194e-08, Final residual = 6.255652e-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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 -2.6577087e-09 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 -2.1637838e-09 0.99900001 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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 3.8763947e-29 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 4.1665798e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036375504, Final residual = 3.0787209e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0857426e-08, Final residual = 5.2054732e-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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 -8.1834615e-09 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 -6.1184861e-09 0.99900001 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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 3.876415e-29 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 4.166614e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036987662, Final residual = 2.6231367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6179654e-08, Final residual = 4.97996e-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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 -2.6416517e-08 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 -2.3288091e-08 0.99900001 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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 3.56121e-29 0.99900001 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 = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 3.56121e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003411581, Final residual = 2.8209068e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8274507e-08, Final residual = 2.6959278e-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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 -3.8550714e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 -2.3622013e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 3.8066114e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 4.0325448e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035046872, Final residual = 2.9401233e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362049e-08, Final residual = 3.1066193e-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 = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 -2.6823739e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 -2.3614319e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088419606 0 0.46640667 water fraction, min, max = 0.10039032 3.876404e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238687 0 0.46640667 water fraction, min, max = 0.10057124 4.1665954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032709072, Final residual = 2.4756147e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4807481e-08, Final residual = 9.7001543e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1234.53 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.16910185 max: 0.60073197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99878154, dtInletScale=2.7021598e+15 -> dtScale=0.99878154 deltaT = 16.425695 Time = 3906.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057991 0 0.46640667 water fraction, min, max = 0.10075194 4.1665954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 4.1665954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057991 0 0.46640667 water fraction, min, max = 0.10075194 4.1665954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 4.1665954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073014405, Final residual = 3.5631247e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5040319e-08, Final residual = 2.5969099e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057991 0 0.46640667 water fraction, min, max = 0.10075194 -1.5581946e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 -1.3477062e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057991 0 0.46640667 water fraction, min, max = 0.10075194 4.6649952e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 5.1238485e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068841259, Final residual = 6.1120136e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1493435e-08, Final residual = 3.516678e-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 = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 -5.8248297e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 -4.182614e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 8.7007178e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 1.2874529e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060388949, Final residual = 4.8180924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7969185e-08, Final residual = 8.5416953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 -9.3641764e-09 0.99900001 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 = 0.087877297 0 0.46640667 water fraction, min, max = 0.10093263 -8.4169611e-09 0.99900001 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 = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 4.1665954e-29 0.99900001 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 = 0.087877297 0 0.46640667 water fraction, min, max = 0.10093263 4.1665954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049713484, Final residual = 1.9865375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919529e-08, Final residual = 7.2671024e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057991 0 0.46640667 water fraction, min, max = 0.10075194 -6.9950852e-08 0.99900001 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 = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 -6.3228574e-08 0.99900001 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 = 0.088057991 0 0.46640667 water fraction, min, max = 0.10075194 4.6650573e-29 0.99900001 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 = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 5.1239003e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048931199, Final residual = 1.5294837e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5260571e-08, Final residual = 4.7093424e-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 = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 -9.9309412e-09 0.99900001 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 = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 -8.8529559e-09 0.99900001 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 = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 5.584536e-29 0.99900001 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 = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 6.8897951e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004360226, Final residual = 1.0848513e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862421e-08, Final residual = 4.2630052e-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 = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 -7.2472402e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 -6.3531695e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 8.7746136e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 1.3016369e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045305747, Final residual = 1.3597786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574598e-08, Final residual = 3.7283148e-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 = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 -1.3655427e-08 0.99900001 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 = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 -1.2380541e-08 0.99900001 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 = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 4.1665954e-29 0.99900001 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 = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 4.1665954e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041465356, Final residual = 1.025412e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262244e-08, Final residual = 3.5397031e-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 = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 -3.6777477e-09 0.99900001 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 = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 -3.1801412e-09 0.99900001 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 = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 4.657944e-29 0.99900001 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 = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 5.1102379e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043405728, Final residual = 1.5113217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.509197e-08, Final residual = 3.9268318e-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 = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 -2.0615073e-08 0.99900001 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 = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 -1.8735715e-08 0.99900001 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 = 0.088057992 0 0.46640667 water fraction, min, max = 0.10075194 4.6614657e-29 0.99900001 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 = 0.087877296 0 0.46640667 water fraction, min, max = 0.10093263 5.1170111e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040439443, Final residual = 1.0677917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684449e-08, Final residual = 3.2686496e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1240.37 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.17027953 max: 0.64756838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92654307, dtInletScale=2.7021598e+15 -> dtScale=0.92654307 deltaT = 15.217368 Time = 3922.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 5.5820691e-29 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 6.0843548e-29 0.99900001 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 = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 5.6595286e-29 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 6.1680684e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061679053, Final residual = 4.2634221e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1925779e-08, Final residual = 3.6438929e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 -1.8189016e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 -1.6599832e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 5.7437023e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 6.3239327e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063534833, Final residual = 3.0721448e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0960386e-08, Final residual = 8.9975178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 6.0152784e-29 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 6.8467658e-29 0.99900001 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 = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 6.015092e-29 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 6.8465623e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055661014, Final residual = 4.832549e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8027476e-08, Final residual = 6.2850289e-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 = 0.087709893 0 0.46640667 water fraction, min, max = 0.10110004 -8.0402832e-09 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 -6.4977818e-09 0.99900001 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 = 0.087709893 0 0.46640667 water fraction, min, max = 0.10110004 9.4324349e-29 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 1.3427548e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047709512, Final residual = 1.0693018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737247e-08, Final residual = 3.268622e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 -4.3720126e-08 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 -3.9293541e-08 0.99900001 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 = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 5.912639e-29 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 6.6492452e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045270318, Final residual = 2.5166138e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084769e-08, Final residual = 5.1177144e-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 = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 -8.3594819e-08 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 -7.4353339e-08 0.99900001 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 = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 -1.5692074e-10 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 5.1170111e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041445693, Final residual = 3.5718706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5815468e-08, Final residual = 7.9912532e-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 = 0.087709893 0 0.46640667 water fraction, min, max = 0.10110004 -2.4414737e-08 0.99900001 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 = 0.08754249 0 0.46640667 water fraction, min, max = 0.10126744 -2.1875063e-08 0.99900001 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 = 0.087709893 0 0.46640667 water fraction, min, max = 0.10110004 5.325977e-29 0.99900001 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 = 0.08754249 0 0.46640667 water fraction, min, max = 0.10126744 5.5194407e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040560824, Final residual = 3.1061645e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0988292e-08, Final residual = 6.4682755e-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 = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 -4.7943058e-08 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 -4.2260487e-08 0.99900001 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 = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 5.8345529e-29 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 6.4988419e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038218602, Final residual = 3.2879662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.295379e-08, Final residual = 7.2867218e-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 = 0.087709893 0 0.46640667 water fraction, min, max = 0.10110004 -7.1059001e-09 0.99900001 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 = 0.08754249 0 0.46640667 water fraction, min, max = 0.10126744 -6.4148023e-09 0.99900001 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 = 0.087709893 0 0.46640667 water fraction, min, max = 0.10110004 5.1170111e-29 0.99900001 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 = 0.08754249 0 0.46640667 water fraction, min, max = 0.10126744 5.1170111e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037725995, Final residual = 3.1347215e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1280018e-08, Final residual = 6.657798e-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 = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 -4.8796679e-08 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 -4.3009516e-08 0.99900001 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 = 0.087709894 0 0.46640667 water fraction, min, max = 0.10110004 5.6670164e-29 0.99900001 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 = 0.087542491 0 0.46640667 water fraction, min, max = 0.10126744 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036288824, Final residual = 3.1648378e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1715319e-08, Final residual = 7.1820855e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1245.07 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.15890149 max: 0.62025321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96734688, dtInletScale=2.7021598e+15 -> dtScale=0.96734688 deltaT = 14.709558 Time = 3936.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 6.1762026e-29 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 6.1762026e-29 0.99900001 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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 6.1762026e-29 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053390496, Final residual = 3.8345607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7800374e-08, Final residual = 9.0730109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142926 -2.8704719e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087218857 0 0.46640667 water fraction, min, max = 0.10159107 -2.5044755e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142926 6.7968536e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087218857 0 0.46640667 water fraction, min, max = 0.10159107 7.3728945e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058241702, Final residual = 3.9094266e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9337474e-08, Final residual = 8.9396117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 6.1762026e-29 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 6.1762026e-29 0.99900001 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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 6.1762026e-29 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048745371, Final residual = 1.8380323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293444e-08, Final residual = 5.6337069e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 6.8013832e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 7.381574e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 6.8013997e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 7.3815918e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040129181, Final residual = 2.2459401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2546392e-08, Final residual = 4.843955e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 -3.4253915e-08 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 -3.1012391e-08 0.99900001 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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 6.1762026e-29 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037682613, Final residual = 3.4940403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4835986e-08, Final residual = 7.3893147e-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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 -4.1525739e-08 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 -3.4749147e-08 0.99900001 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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 -1.5711026e-10 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 7.3816004e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033526225, Final residual = 1.6888913e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929746e-08, Final residual = 3.3865205e-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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 -2.0820254e-08 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 -1.8815081e-08 0.99900001 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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 7.6980275e-29 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 9.1103301e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032764385, Final residual = 2.9489424e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9422912e-08, Final residual = 6.2112881e-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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 -2.7570079e-08 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 -2.2550677e-08 0.99900001 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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 7.6532853e-29 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 9.0240361e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029967117, Final residual = 2.9155227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9215553e-08, Final residual = 7.0276347e-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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 -1.71931e-08 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 -1.5373645e-08 0.99900001 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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 1.1780576e-28 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 1.6981612e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029814937, Final residual = 2.7344524e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290926e-08, Final residual = 5.7822197e-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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 -2.3448739e-08 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 -1.889521e-08 0.99900001 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 = 0.087380674 0 0.46640667 water fraction, min, max = 0.10142925 6.1762026e-29 0.99900001 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 = 0.087218858 0 0.46640667 water fraction, min, max = 0.10159107 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028013175, Final residual = 2.6558942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607684e-08, Final residual = 6.4755921e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1251.23 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.15429334 max: 0.5451699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1005743, dtInletScale=2.7021598e+15 -> dtScale=1.1005743 deltaT = 16.187725 Time = 3953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 6.8642432e-29 0.99900001 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 = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 7.6110417e-29 0.99900001 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 = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 6.9868331e-29 0.99900001 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 = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 7.7442266e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066186468, Final residual = 2.9433188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008485e-08, Final residual = 5.5929316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 -1.7443722e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 -1.583969e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000570713, Final residual = 3.2887611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2989548e-08, Final residual = 7.4271611e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 6.9938837e-29 0.99900001 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 = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 7.7472049e-29 0.99900001 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 = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 6.9941008e-29 0.99900001 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 = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 7.7474442e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053198471, Final residual = 5.1222674e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1104731e-08, Final residual = 3.4544459e-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 = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 -2.4105515e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 -1.9839724e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 6.9938995e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 7.7471096e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004166005, Final residual = 3.1959846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007982e-08, Final residual = 8.0407696e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087040781 0 0.46640667 water fraction, min, max = 0.10176915 -1.750776e-08 0.99900001 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 = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 -1.4716491e-08 0.99900001 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 = 0.087040781 0 0.46640667 water fraction, min, max = 0.10176915 6.9999092e-29 0.99900001 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 = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 7.7586136e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042724774, Final residual = 3.1900929e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876013e-08, Final residual = 7.8170299e-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 = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 -9.5564747e-09 0.99900001 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 = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 -8.0787e-09 0.99900001 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 = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 1.1583932e-28 0.99900001 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 = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 1.6565134e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035598099, Final residual = 2.1324522e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1342247e-08, Final residual = 5.0576669e-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 = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 -1.9184258e-08 0.99900001 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 = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 -1.639394e-08 0.99900001 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 = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 6.1762026e-29 0.99900001 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 = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037732291, Final residual = 2.2427821e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.241275e-08, Final residual = 5.083289e-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 = 0.087040781 0 0.46640667 water fraction, min, max = 0.10176915 -1.6922426e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 -1.471602e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087040781 0 0.46640667 water fraction, min, max = 0.10176915 6.9998002e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 7.7584303e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032704999, Final residual = 1.8194012e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206755e-08, Final residual = 4.3099144e-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 = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 -1.7567394e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 -1.4991659e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08704078 0 0.46640667 water fraction, min, max = 0.10176915 1.1621681e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 1.663749e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034936576, Final residual = 2.1501401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486761e-08, Final residual = 5.0979589e-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 = 0.087040781 0 0.46640667 water fraction, min, max = 0.10176915 -2.4659232e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 -2.1555228e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087040781 0 0.46640667 water fraction, min, max = 0.10176915 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086862703 0 0.46640667 water fraction, min, max = 0.10194723 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031175903, Final residual = 1.7979349e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.799242e-08, Final residual = 4.3790727e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1257.21 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.17066864 max: 0.70065342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.8563435, dtInletScale=2.7021598e+15 -> dtScale=0.8563435 deltaT = 13.858189 Time = 3966.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 6.876285e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 7.6277624e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 6.9828977e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 7.7423116e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064889738, Final residual = 4.2776722e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2048504e-08, Final residual = 8.9093551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 -5.1448015e-08 0.99900001 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 = 0.086557801 0 0.46640667 water fraction, min, max = 0.10225213 -4.0939339e-08 0.99900001 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 = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 6.9982484e-29 0.99900001 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 = 0.086557801 0 0.46640667 water fraction, min, max = 0.10225213 7.7639607e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005674536, Final residual = 4.9478738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9828652e-08, Final residual = 2.8497286e-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 = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047421549, Final residual = 2.5908276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786999e-08, Final residual = 7.2644964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 -2.0870136e-09 0.99900001 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 = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 -1.834207e-09 0.99900001 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 = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 6.9982118e-29 0.99900001 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 = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 7.7638689e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038725062, Final residual = 2.1612277e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.166483e-08, Final residual = 4.6839558e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 -2.4243549e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557801 0 0.46640667 water fraction, min, max = 0.10225213 -2.2175238e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557801 0 0.46640667 water fraction, min, max = 0.10225213 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035793011, Final residual = 8.4003295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3820938e-09, Final residual = 3.051038e-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 = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 -7.0838303e-09 0.99900001 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 = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 -6.291259e-09 0.99900001 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 = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 6.9981843e-29 0.99900001 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 = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 7.7638218e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031598277, Final residual = 2.3136268e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3179163e-08, Final residual = 6.4351616e-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 = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 -1.194819e-08 0.99900001 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 = 0.086557801 0 0.46640667 water fraction, min, max = 0.10225213 -1.0894529e-08 0.99900001 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 = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 9.822408e-29 0.99900001 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 = 0.086557801 0 0.46640667 water fraction, min, max = 0.10225213 1.3218715e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003092363, Final residual = 6.0629138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0516188e-09, Final residual = 2.1167451e-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 = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 -3.5546421e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 -3.2257253e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 6.1762026e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028521276, Final residual = 1.8146554e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175336e-08, Final residual = 4.8723322e-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 = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 -1.0355226e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557801 0 0.46640667 water fraction, min, max = 0.10225213 -9.4324129e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 6.9864975e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557801 0 0.46640667 water fraction, min, max = 0.10225213 7.7412571e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028421641, Final residual = 2.7905741e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7892687e-08, Final residual = 5.8187035e-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 = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 -5.7110802e-10 0.99900001 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 = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 -4.9913882e-10 0.99900001 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 = 0.086710252 0 0.46640667 water fraction, min, max = 0.10209968 6.9981779e-29 0.99900001 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 = 0.086557802 0 0.46640667 water fraction, min, max = 0.10225213 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026774798, Final residual = 1.5381048e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404534e-08, Final residual = 4.4306248e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1262.82 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.14667886 max: 0.59681748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0053325, dtInletScale=2.7021598e+15 -> dtScale=1.0053325 deltaT = 13.931435 Time = 3980.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 1.1456883e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 1.5423385e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 1.2024289e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 1.6033464e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052588966, Final residual = 4.2844573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171474e-08, Final residual = 7.9481009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 -1.1663698e-07 0.99900001 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 = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 -1.0756495e-07 0.99900001 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 = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 7.7638109e-29 0.99900001 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 = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054517812, Final residual = 4.1953454e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2289307e-08, Final residual = 8.9887032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 8.7280732e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 9.6257452e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 8.727833e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 9.6254846e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044572124, Final residual = 3.1083505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0863671e-08, Final residual = 6.6838984e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 9.4958272e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 1.1108903e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 9.4963695e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 1.1109493e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038083273, Final residual = 2.7370154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511292e-08, Final residual = 7.0785282e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 -4.8288542e-08 0.99900001 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 = 0.086251288 0 0.46640667 water fraction, min, max = 0.10255864 -4.4785058e-08 0.99900001 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 = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 7.7638109e-29 0.99900001 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 = 0.086251288 0 0.46640667 water fraction, min, max = 0.10255864 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034160031, Final residual = 1.825655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183507e-08, Final residual = 5.1247887e-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 = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 -1.3286355e-08 0.99900001 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 = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 -1.1932767e-08 0.99900001 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 = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 8.7280793e-29 0.99900001 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 = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 9.6258867e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031480616, Final residual = 2.0338203e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0397138e-08, Final residual = 5.2668923e-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 = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 -1.7763483e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 -1.569019e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 1.6238927e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 2.4130487e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030072782, Final residual = 1.4452908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406997e-08, Final residual = 4.5183783e-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 = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 -1.1120154e-08 0.99900001 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 = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 -9.9287304e-09 0.99900001 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 = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 9.7307634e-29 0.99900001 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 = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 1.1562152e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028713011, Final residual = 2.2499459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.255247e-08, Final residual = 3.9438485e-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 = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 9.9261828e-29 0.99900001 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 = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 1.1939209e-28 0.99900001 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 = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 9.9256455e-29 0.99900001 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 = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 1.1938625e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028033484, Final residual = 1.5314927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273504e-08, Final residual = 4.1622944e-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 = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 -8.4900136e-09 0.99900001 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 = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 -7.5087429e-09 0.99900001 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 = 0.086404545 0 0.46640667 water fraction, min, max = 0.10240538 7.7638109e-29 0.99900001 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 = 0.086251289 0 0.46640667 water fraction, min, max = 0.10255864 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027261361, Final residual = 2.6257026e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.632508e-08, Final residual = 2.7702924e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1268.43 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.14833011 max: 0.63419172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94608615, dtInletScale=2.7021598e+15 -> dtScale=0.94608615 deltaT = 13.178384 Time = 3993.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 8.675961e-29 0.99900001 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 = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 9.6519674e-29 0.99900001 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 = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 8.8082161e-29 0.99900001 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 = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 9.7936391e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047037645, Final residual = 3.0659188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0282524e-08, Final residual = 5.7343032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 -9.0538085e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284859 -8.2269171e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284859 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004501336, Final residual = 4.1832061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2072194e-08, Final residual = 7.3230467e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 8.8036493e-29 0.99900001 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 = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284859 9.7756787e-29 0.99900001 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 = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 8.8038368e-29 0.99900001 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 = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284859 9.7758807e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036110681, Final residual = 1.1914774e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849774e-08, Final residual = 3.2172071e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 7.7638109e-29 0.99900001 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 = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 7.7638109e-29 0.99900001 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 = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 7.7638109e-29 0.99900001 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 = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029302795, Final residual = 1.8244929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303459e-08, Final residual = 4.4688975e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 -1.0842753e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 -1.003283e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 8.8037559e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 9.7757461e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026416618, Final residual = 1.3307818e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.326704e-08, Final residual = 3.6551577e-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 = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 -6.6926842e-10 0.99900001 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 = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 -5.3779525e-10 0.99900001 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 = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 7.7638109e-29 0.99900001 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 = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023164285, Final residual = 1.2302217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325586e-08, Final residual = 4.0817133e-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 = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 -3.5033816e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 -3.1343593e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 8.7887821e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 9.7467789e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021573977, Final residual = 9.7997298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7749025e-09, Final residual = 3.4023159e-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 = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 -2.2123633e-10 0.99900001 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 = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 -1.1687079e-10 0.99900001 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 = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 8.8038392e-29 0.99900001 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 = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 9.7758819e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019536504, Final residual = 1.3613962e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634925e-08, Final residual = 3.1522894e-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 = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961344 0 0.46640667 water fraction, min, max = 0.10284858 7.7638109e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018529336, Final residual = 1.1908804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884373e-08, Final residual = 2.9736936e-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 = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 8.8037344e-29 0.99900001 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 = 0.085961345 0 0.46640667 water fraction, min, max = 0.10284858 9.7757668e-29 0.99900001 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 = 0.086106317 0 0.46640667 water fraction, min, max = 0.10270361 8.8038373e-29 0.99900001 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 = 0.085961345 0 0.46640667 water fraction, min, max = 0.10284858 9.7758787e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017301289, Final residual = 3.7440437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7487521e-09, Final residual = 8.6418385e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1273.6 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.14076586 max: 0.51633735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.162031, dtInletScale=2.7021598e+15 -> dtScale=1.162031 deltaT = 14.695003 Time = 4008.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 1.2485827e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 1.5407236e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 1.2925535e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 1.5881883e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059670897, Final residual = 3.8930423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8455894e-08, Final residual = 1.9340693e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 -2.2910624e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 -2.0876882e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 9.7758787e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 9.7758787e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045995194, Final residual = 1.6966116e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022186e-08, Final residual = 3.111142e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 1.1131202e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 1.2388664e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 1.1131636e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 1.2389135e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038980267, Final residual = 1.6889992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829793e-08, Final residual = 2.9419988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 -7.0449692e-09 0.99900001 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 = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 -5.6694258e-09 0.99900001 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 = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 9.7758787e-29 0.99900001 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 = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 9.7758787e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030622495, Final residual = 9.4276851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4445976e-09, Final residual = 1.6581747e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 -1.7404336e-09 0.99900001 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 = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 -1.2186411e-09 0.99900001 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 = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 1.1121717e-28 0.99900001 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 = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 1.2370047e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028621116, Final residual = 8.0780456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0597278e-09, Final residual = 1.3756344e-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 = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 -5.4977248e-09 0.99900001 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 = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 -4.439172e-09 0.99900001 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 = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 1.1121487e-28 0.99900001 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 = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 1.236967e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024723286, Final residual = 6.0838951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0895999e-09, Final residual = 1.1086339e-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 = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 -2.6038193e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 -2.2967189e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 1.1131519e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 1.2388946e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024136487, Final residual = 5.4611452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4482826e-09, Final residual = 9.5342841e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 -4.9710889e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 -4.6085958e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 9.7758787e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 9.7758787e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022156833, Final residual = 4.8737879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8783088e-09, Final residual = 1.0737913e-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 = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 -3.407385e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 -3.0452197e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 1.1131516e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 1.238894e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021861273, Final residual = 5.0083685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9970604e-09, Final residual = 9.324248e-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 = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 -4.1249522e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 -3.8207867e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799688 0 0.46640667 water fraction, min, max = 0.10301024 9.7758787e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638032 0 0.46640667 water fraction, min, max = 0.1031719 9.7758787e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020660001, Final residual = 5.0473653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528486e-09, Final residual = 2.235077e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1279.37 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.15780916 max: 0.64452498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93091815, dtInletScale=2.7021598e+15 -> dtScale=0.93091815 deltaT = 13.670481 Time = 4022.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 1.103682e-28 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 1.2389517e-28 0.99900001 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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 1.1227133e-28 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 1.2593951e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062355079, Final residual = 4.3100536e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2480534e-08, Final residual = 9.0379335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 -5.9407616e-08 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 -5.3082326e-08 0.99900001 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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 2.1725602e-28 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 3.2864763e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049971058, Final residual = 2.7155773e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7325969e-08, Final residual = 8.3621121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 1.3780931e-28 0.99900001 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 = 0.085337261 0 0.46640667 water fraction, min, max = 0.10347267 1.7513919e-28 0.99900001 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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 1.3780524e-28 0.99900001 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 = 0.085337261 0 0.46640667 water fraction, min, max = 0.10347267 1.7513492e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039233779, Final residual = 2.9639314e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9502615e-08, Final residual = 6.5143525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 -7.1212295e-11 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 9.7758787e-29 0.99900001 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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 9.7758787e-29 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 9.7758787e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003154197, Final residual = 1.8829216e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876247e-08, Final residual = 3.6407745e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 -3.8177928e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 -3.4782544e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 1.1222075e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 1.2570137e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027455417, Final residual = 1.3675303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3646524e-08, Final residual = 3.3118051e-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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 1.1222057e-28 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 1.2570181e-28 0.99900001 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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 1.1222185e-28 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 1.2570321e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024329455, Final residual = 8.3140191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3213613e-09, Final residual = 1.7060168e-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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 -1.3433442e-09 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 -1.1047427e-09 0.99900001 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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 1.1232774e-28 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 1.2590788e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022391424, Final residual = 8.7228433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7067735e-09, Final residual = 2.5254791e-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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 -8.4254922e-10 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 -7.8560472e-10 0.99900001 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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 1.1222097e-28 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 1.2570178e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002084975, Final residual = 6.7093118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7135925e-09, Final residual = 1.891059e-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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 -4.0012444e-10 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 -2.5474781e-10 0.99900001 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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 1.1243474e-28 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 1.2611445e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019870588, Final residual = 8.7999779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7842902e-09, Final residual = 2.71156e-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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 -1.4578873e-09 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 -1.3715711e-09 0.99900001 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 = 0.085487646 0 0.46640667 water fraction, min, max = 0.10332228 1.3538054e-28 0.99900001 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 = 0.08533726 0 0.46640667 water fraction, min, max = 0.10347267 1.7044947e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019214071, Final residual = 7.7980826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8036959e-09, Final residual = 2.1423985e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1285.1 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.14737096 max: 0.58500964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0256241, dtInletScale=2.7021598e+15 -> dtScale=1.0256241 deltaT = 14.006043 Time = 4036.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 1.7044947e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 1.7044947e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 1.7044947e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 1.7044947e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051238267, Final residual = 4.737906e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.673155e-08, Final residual = 2.2999482e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 -1.7620368e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 -1.6182217e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 1.8789068e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 2.0412069e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050265376, Final residual = 1.7763866e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918348e-08, Final residual = 5.3575235e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 2.6649826e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 3.5587635e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 2.6650498e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 3.5588402e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040344497, Final residual = 3.9168265e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.891755e-08, Final residual = 8.5129482e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 2.6735667e-28 0.99900001 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 = 0.085029105 0 0.46640667 water fraction, min, max = 0.10378082 3.5752828e-28 0.99900001 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 = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 2.673585e-28 0.99900001 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 = 0.085029105 0 0.46640667 water fraction, min, max = 0.10378082 3.5752993e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034532399, Final residual = 1.3684355e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761307e-08, Final residual = 4.3848478e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 -2.2247329e-08 0.99900001 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 = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 -2.0544761e-08 0.99900001 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 = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 1.7044947e-28 0.99900001 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 = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 1.7044947e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029185531, Final residual = 1.2355342e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326156e-08, Final residual = 3.3920276e-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 = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 -2.8652832e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 -1.6837086e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 1.8776583e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 2.0387834e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026437421, Final residual = 2.5270385e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342457e-08, Final residual = 5.0249274e-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 = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 -4.9182734e-09 0.99900001 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 = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 -4.4716191e-09 0.99900001 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 = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 1.8802018e-28 0.99900001 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 = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 2.0436945e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024130032, Final residual = 6.5636335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5583924e-09, Final residual = 2.1186947e-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 = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 -5.8149745e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 -5.1192756e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 1.7044947e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 1.7044947e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022650233, Final residual = 2.0715796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.075966e-08, Final residual = 5.7721431e-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 = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 -2.3658729e-09 0.99900001 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 = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 -2.1173144e-09 0.99900001 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 = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 1.8763908e-28 0.99900001 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 = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 2.036335e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021489552, Final residual = 1.9130142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088948e-08, Final residual = 5.6702448e-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 = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 -6.4798402e-09 0.99900001 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 = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 -5.8372388e-09 0.99900001 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 = 0.085183183 0 0.46640667 water fraction, min, max = 0.10362675 1.8776407e-28 0.99900001 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 = 0.085029106 0 0.46640667 water fraction, min, max = 0.10378082 2.0387546e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002041427, Final residual = 1.3977065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999563e-08, Final residual = 4.1124079e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1290.71 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.15187434 max: 0.46071046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3023364, dtInletScale=2.7021598e+15 -> dtScale=1.3023364 deltaT = 15.813819 Time = 4052.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084855142 0 0.46640667 water fraction, min, max = 0.10395479 2.2356829e-28 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 2.4492556e-28 0.99900001 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 = 0.084855142 0 0.46640667 water fraction, min, max = 0.10395479 2.2704091e-28 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 2.486985e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046174817, Final residual = 2.0340282e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0126241e-08, Final residual = 5.1746279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 -8.0260314e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 -7.4265827e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 3.968109e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 5.747471e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046191181, Final residual = 3.851323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8705746e-08, Final residual = 6.6496986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 2.0387546e-28 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 2.0387546e-28 0.99900001 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 = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 2.0387546e-28 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 2.0387546e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039028384, Final residual = 3.4115366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3933813e-08, Final residual = 7.9239992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 2.2704996e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 2.4841519e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 2.2704433e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 2.4840903e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033723487, Final residual = 3.01507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0265098e-08, Final residual = 5.5213737e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 -3.1009381e-08 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 -2.8424678e-08 0.99900001 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 = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 2.2721876e-28 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 2.4874368e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031916691, Final residual = 2.4791146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714331e-08, Final residual = 6.0463492e-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 = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 -1.2813648e-09 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 -1.0687919e-09 0.99900001 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 = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 2.0387546e-28 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 2.0387546e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028409156, Final residual = 1.698198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021916e-08, Final residual = 2.9618864e-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 = 0.084855142 0 0.46640667 water fraction, min, max = 0.10395479 -1.9408315e-08 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 -1.7780207e-08 0.99900001 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 = 0.084855142 0 0.46640667 water fraction, min, max = 0.10395479 2.2704651e-28 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 2.4841272e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028057829, Final residual = 1.5820806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782325e-08, Final residual = 3.992789e-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 = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 -2.7619589e-09 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 -2.370681e-09 0.99900001 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 = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 2.2721742e-28 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 2.4874144e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025538121, Final residual = 1.2279221e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300644e-08, Final residual = 2.1453075e-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 = 0.084855142 0 0.46640667 water fraction, min, max = 0.10395479 -1.5227325e-08 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 -1.4047341e-08 0.99900001 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 = 0.084855142 0 0.46640667 water fraction, min, max = 0.10395479 2.8024647e-28 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 3.5066861e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025596862, Final residual = 1.248874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461055e-08, Final residual = 3.2759486e-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 = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 -3.5145387e-09 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 -3.1010254e-09 0.99900001 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 = 0.084855141 0 0.46640667 water fraction, min, max = 0.10395479 2.0387546e-28 0.99900001 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 = 0.084681177 0 0.46640667 water fraction, min, max = 0.10412875 2.0387546e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023610136, Final residual = 1.0513077e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529083e-08, Final residual = 1.9044249e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1295.76 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.17253544 max: 0.50944832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1777446, dtInletScale=2.7021598e+15 -> dtScale=1.1777446 deltaT = 17.670502 Time = 4069.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 2.3014944e-28 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.5890816e-28 0.99900001 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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 2.3535944e-28 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.6462326e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059593825, Final residual = 4.1369366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.093693e-08, Final residual = 9.5929868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 -1.0839829e-07 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 -9.70863e-08 0.99900001 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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 2.0387546e-28 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.0387546e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049423006, Final residual = 1.0313765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339034e-08, Final residual = 2.2252347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 2.357388e-28 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.6485281e-28 0.99900001 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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 2.3575397e-28 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.6486967e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043484707, Final residual = 1.8062692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002907e-08, Final residual = 3.1987363e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 -2.9624663e-09 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 -2.661055e-09 0.99900001 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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 2.0387546e-28 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.0387546e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035995801, Final residual = 9.3389767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3589e-09, Final residual = 1.6763907e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 -3.176078e-08 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 -2.8912612e-08 0.99900001 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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 2.3551737e-28 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.644175e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034806957, Final residual = 1.0129193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107132e-08, Final residual = 1.8919603e-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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 -7.0278972e-10 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 -5.691945e-10 0.99900001 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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 2.3550958e-28 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.6440435e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030459901, Final residual = 6.2214501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2299158e-09, Final residual = 1.0765042e-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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 -3.5585998e-08 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 -3.1581063e-08 0.99900001 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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 2.355162e-28 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.6441546e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030735754, Final residual = 7.326089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3114709e-09, Final residual = 1.3054037e-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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 -8.4110993e-10 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 -7.5519061e-10 0.99900001 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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 2.3574484e-28 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.6485433e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028148135, Final residual = 2.5743131e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5790974e-08, Final residual = 5.6610545e-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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 -3.0693371e-08 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 -2.7197745e-08 0.99900001 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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 -1.1228611e-10 0.99900001 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 = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.0387546e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028648883, Final residual = 5.9125127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9011845e-09, Final residual = 1.0165966e-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 = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 -3.3308576e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 -3.0675465e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486788 0 0.46640667 water fraction, min, max = 0.10432314 2.3551113e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292399 0 0.46640667 water fraction, min, max = 0.10451753 2.6440699e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026374685, Final residual = 2.1278454e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316647e-08, Final residual = 4.7187689e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1301.15 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.19392172 max: 0.54913217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0926331, dtInletScale=2.7021598e+15 -> dtScale=1.0926331 deltaT = 19.286389 Time = 4089.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 2.9893504e-28 0.99900002 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 = 0.083868068 0 0.46640667 water fraction, min, max = 0.10494186 3.3704627e-28 0.99900002 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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 3.0648273e-28 0.99900002 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 = 0.083868068 0 0.46640667 water fraction, min, max = 0.10494186 3.4539865e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066810579, Final residual = 5.5852616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5028769e-08, Final residual = 2.3543805e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 -3.3901508e-07 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 = 0.083868069 0 0.46640667 water fraction, min, max = 0.10494186 -2.6902321e-07 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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 2.8731825e-28 0.99900002 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 = 0.083868069 0 0.46640667 water fraction, min, max = 0.10494186 3.0807156e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069071261, Final residual = 5.4826963e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5204537e-08, Final residual = 7.6729632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 -1.471098e-08 0.99900002 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 = 0.083868068 0 0.46640667 water fraction, min, max = 0.10494186 -1.2516468e-08 0.99900002 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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 -1.9301074e-09 0.99900002 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 = 0.083868068 0 0.46640667 water fraction, min, max = 0.10494186 -1.6466743e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061780149, Final residual = 3.1148544e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0961317e-08, Final residual = 8.1263671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080234 0 0.46640667 water fraction, min, max = 0.10472969 -4.122886e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08386807 0 0.46640667 water fraction, min, max = 0.10494186 -3.7141649e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080234 0 0.46640667 water fraction, min, max = 0.10472969 -1.2487262e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08386807 0 0.46640667 water fraction, min, max = 0.10494186 -1.1668415e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058490354, Final residual = 1.5311242e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379178e-08, Final residual = 3.6354911e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 -3.5054586e-07 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 = 0.083868069 0 0.46640667 water fraction, min, max = 0.10494186 -3.1712185e-07 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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 -2.951676e-08 0.99900002 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 = 0.083868069 0 0.46640667 water fraction, min, max = 0.10494186 9.217105e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005710662, Final residual = 4.5660439e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5533523e-08, Final residual = 3.7526458e-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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 -6.156946e-08 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 = 0.083868069 0 0.46640667 water fraction, min, max = 0.10494186 -5.5493483e-08 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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 -1.6011229e-09 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 = 0.083868069 0 0.46640667 water fraction, min, max = 0.10494186 2.6440699e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054476184, Final residual = 5.0957196e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1127656e-08, Final residual = 3.7389962e-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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 -3.7016728e-07 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 = 0.083868069 0 0.46640667 water fraction, min, max = 0.10494186 -3.3494677e-07 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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 -9.8864029e-10 0.99900002 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 = 0.083868069 0 0.46640667 water fraction, min, max = 0.10494186 3.4714623e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055275841, Final residual = 3.148918e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1428702e-08, Final residual = 8.2185962e-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 = 0.084080234 0 0.46640666 water fraction, min, max = 0.10472969 -8.2574236e-08 0.99900002 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 = 0.083868069 0 0.46640666 water fraction, min, max = 0.10494186 -7.4376663e-08 0.99900002 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 = 0.084080234 0 0.46640666 water fraction, min, max = 0.10472969 -1.0900043e-09 0.99900002 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 = 0.083868069 0 0.46640666 water fraction, min, max = 0.10494186 3.4777588e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052871991, Final residual = 3.9534338e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9637549e-08, Final residual = 2.4935403e-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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 -3.4318827e-07 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 = 0.083868069 0 0.46640667 water fraction, min, max = 0.10494186 -3.1049612e-07 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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.1047297 -3.4266068e-09 0.99900002 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 = 0.083868069 0 0.46640667 water fraction, min, max = 0.10494186 3.5796589e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054677479, Final residual = 2.6020318e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5980441e-08, Final residual = 5.9039065e-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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.10472969 -8.2839269e-08 0.99900002 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 = 0.08386807 0 0.46640667 water fraction, min, max = 0.10494186 -7.4572442e-08 0.99900002 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 = 0.084080234 0 0.46640667 water fraction, min, max = 0.10472969 -3.3868105e-09 0.99900002 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 = 0.08386807 0 0.46640667 water fraction, min, max = 0.10494186 2.6440699e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052084062, Final residual = 3.304235e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.311477e-08, Final residual = 2.126621e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1306.57 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.21328094 max: 0.62433016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96102998, dtInletScale=2.7021598e+15 -> dtScale=0.96102998 deltaT = 18.520405 Time = 4107.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 3.0611276e-28 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 3.5200427e-28 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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 3.1491632e-28 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 3.6171826e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051318215, Final residual = 4.639239e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5792011e-08, Final residual = 8.8554293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366433 0 0.46640666 water fraction, min, max = 0.1051456 -2.9501047e-06 0.99900002 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 = 0.083460591 0 0.46640666 water fraction, min, max = 0.10534934 -9.5916685e-07 0.99900002 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 = 0.08366433 0 0.46640666 water fraction, min, max = 0.1051456 3.160387e-28 0.99900002 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 = 0.083460591 0 0.46640666 water fraction, min, max = 0.10534934 3.6295917e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059578538, Final residual = 3.7985844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260742e-08, Final residual = 7.5209333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 2.907669e-28 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 3.147138e-28 0.99900002 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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 2.9076426e-28 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 3.147108e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054648753, Final residual = 4.3800952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3524632e-08, Final residual = 7.5423095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -1.4765141e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 -1.069439e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 3.4390671e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 4.1613114e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052142531, Final residual = 2.4908596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044698e-08, Final residual = 5.0649443e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -5.8810194e-08 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 -5.2920467e-08 0.99900002 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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -2.2678373e-09 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 3.8157266e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052510948, Final residual = 2.2154024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.204335e-08, Final residual = 4.0900469e-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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -9.6308195e-08 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 -8.5888298e-08 0.99900002 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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -1.352305e-09 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 -9.5300866e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049830748, Final residual = 2.0340869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425736e-08, Final residual = 6.5718213e-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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -3.6944454e-08 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 -3.3712745e-08 0.99900002 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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 2.6440699e-28 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 2.6440699e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051009697, Final residual = 1.7356714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278657e-08, Final residual = 4.4501359e-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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -1.1445386e-07 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 -1.0336689e-07 0.99900002 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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -6.6753006e-09 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 3.6371115e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048619914, Final residual = 2.1133214e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212768e-08, Final residual = 6.7480586e-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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -3.4074907e-08 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 -3.1096384e-08 0.99900002 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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -5.858884e-10 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 3.5675572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049413576, Final residual = 1.6298729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227399e-08, Final residual = 4.6196528e-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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -8.1851632e-08 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 -7.3856894e-08 0.99900002 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 = 0.083664331 0 0.46640667 water fraction, min, max = 0.1051456 -3.801893e-09 0.99900002 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 = 0.083460592 0 0.46640667 water fraction, min, max = 0.10534934 2.6440699e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048021156, Final residual = 4.7850528e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8057005e-08, Final residual = 4.6683017e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1311.93 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.20617075 max: 0.58294838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0292507, dtInletScale=2.7021598e+15 -> dtScale=1.0292507 deltaT = 19.061937 Time = 4126.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 3.175717e-28 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 3.7625993e-28 0.99900002 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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 3.2921039e-28 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 3.8914764e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050166606, Final residual = 4.1908934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1472441e-08, Final residual = 9.0591163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250896 0 0.46640666 water fraction, min, max = 0.10555903 -2.6910226e-07 0.99900002 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 = 0.0830412 0 0.46640666 water fraction, min, max = 0.10576873 -2.3223429e-07 0.99900002 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 = 0.083250896 0 0.46640666 water fraction, min, max = 0.10555903 -8.9626661e-14 0.99900002 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 = 0.0830412 0 0.46640666 water fraction, min, max = 0.10576873 -8.8837572e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057621408, Final residual = 2.0300871e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363283e-08, Final residual = 7.4150492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 3.7576917e-28 0.99900002 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 = 0.0830412 0 0.46640667 water fraction, min, max = 0.10576873 4.7664658e-28 0.99900002 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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 3.7582854e-28 0.99900002 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 = 0.0830412 0 0.46640667 water fraction, min, max = 0.10576873 4.767128e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005686971, Final residual = 2.2279868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193966e-08, Final residual = 4.9785929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 -6.4851162e-09 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 -5.4894307e-09 0.99900002 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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 3.4509255e-28 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 4.1815106e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047799736, Final residual = 1.4976205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020203e-08, Final residual = 7.7779494e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 -3.1612304e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830412 0 0.46640667 water fraction, min, max = 0.10576873 -2.7917161e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 3.5140166e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830412 0 0.46640667 water fraction, min, max = 0.10576873 4.3016893e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052358651, Final residual = 1.46481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605006e-08, Final residual = 5.5791316e-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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 -2.3105502e-08 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 -2.0530015e-08 0.99900002 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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 3.4516808e-28 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 4.1829378e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045077292, Final residual = 1.2224743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252486e-08, Final residual = 6.1001939e-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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 -2.835353e-08 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 -2.5071077e-08 0.99900002 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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 3.4088116e-28 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 4.1012327e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004944474, Final residual = 1.3332475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296254e-08, Final residual = 5.5420186e-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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 -2.1814566e-08 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 -1.9364826e-08 0.99900002 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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 3.4369791e-28 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 4.1549161e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043878752, Final residual = 1.1153208e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.117641e-08, Final residual = 5.5323042e-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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 -2.8286023e-08 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 -2.501818e-08 0.99900002 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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 2.6440699e-28 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 2.6440699e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047822519, Final residual = 1.272571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691998e-08, Final residual = 5.1549708e-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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 -1.4783244e-08 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 -1.307355e-08 0.99900002 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 = 0.083250897 0 0.46640667 water fraction, min, max = 0.10555903 3.308037e-28 0.99900002 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 = 0.083041201 0 0.46640667 water fraction, min, max = 0.10576873 3.9092216e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042864548, Final residual = 1.0779935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801364e-08, Final residual = 5.3513069e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1317.44 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.21335263 max: 0.6149213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97573462, dtInletScale=2.7021598e+15 -> dtScale=0.97573462 deltaT = 18.599004 Time = 4145.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836598 0 0.46640667 water fraction, min, max = 0.10597333 4.5570555e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631994 0 0.46640667 water fraction, min, max = 0.10617794 5.2711147e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836598 0 0.46640667 water fraction, min, max = 0.10597333 4.6964951e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631994 0 0.46640667 water fraction, min, max = 0.10617794 5.4252967e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059277341, Final residual = 2.6735892e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6438382e-08, Final residual = 7.8971191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836598 0 0.46640668 water fraction, min, max = 0.10597333 -5.3307252e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631994 0 0.46640668 water fraction, min, max = 0.10617794 -4.6917607e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836598 0 0.46640668 water fraction, min, max = 0.10597333 4.7271782e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631994 0 0.46640668 water fraction, min, max = 0.10617794 5.4690435e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004830472, Final residual = 1.717431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217986e-08, Final residual = 3.3248795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836597 0 0.46640667 water fraction, min, max = 0.10597333 4.5318232e-28 0.99900002 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 = 0.082631994 0 0.46640667 water fraction, min, max = 0.10617793 5.0963592e-28 0.99900002 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 = 0.082836597 0 0.46640667 water fraction, min, max = 0.10597333 4.5319492e-28 0.99900002 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 = 0.082631994 0 0.46640667 water fraction, min, max = 0.10617793 5.096508e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051315859, Final residual = 2.4701546e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4669628e-08, Final residual = 7.5764616e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836597 0 0.46640668 water fraction, min, max = 0.10597333 -1.0733165e-08 0.99900002 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 = 0.082631994 0 0.46640668 water fraction, min, max = 0.10617794 -9.6779337e-09 0.99900002 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 = 0.082836597 0 0.46640668 water fraction, min, max = 0.10597333 3.9092216e-28 0.99900002 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 = 0.082631994 0 0.46640668 water fraction, min, max = 0.10617794 3.9092216e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042866132, Final residual = 2.7095451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.710429e-08, Final residual = 4.1859919e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836598 0 0.46640666 water fraction, min, max = 0.10597333 -3.1349775e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631994 0 0.46640666 water fraction, min, max = 0.10617793 -2.7315508e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836598 0 0.46640666 water fraction, min, max = 0.10597333 -1.0626777e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631994 0 0.46640666 water fraction, min, max = 0.10617793 -9.2410946e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051543759, Final residual = 2.2794427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817931e-08, Final residual = 5.3019462e-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 = 0.082836597 0 0.46640668 water fraction, min, max = 0.10597333 -4.077829e-08 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 = 0.082631994 0 0.46640668 water fraction, min, max = 0.10617794 -3.499918e-08 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 = 0.082836597 0 0.46640668 water fraction, min, max = 0.10597333 -3.1525696e-10 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 = 0.082631994 0 0.46640668 water fraction, min, max = 0.10617794 6.801686e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041592632, Final residual = 2.7486351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7478804e-08, Final residual = 7.2016078e-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 = 0.082836597 0 0.46640666 water fraction, min, max = 0.10597333 -2.1871718e-09 0.99900002 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 = 0.082631994 0 0.46640666 water fraction, min, max = 0.10617793 -1.4973562e-09 0.99900002 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 = 0.082836597 0 0.46640666 water fraction, min, max = 0.10597333 -9.3688282e-14 0.99900002 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 = 0.082631994 0 0.46640666 water fraction, min, max = 0.10617793 -7.7643198e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048979061, Final residual = 2.2640759e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2667629e-08, Final residual = 5.5535831e-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 = 0.082836598 0 0.46640668 water fraction, min, max = 0.10597333 -5.0222781e-08 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 = 0.082631994 0 0.46640668 water fraction, min, max = 0.10617794 -4.4771245e-08 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 = 0.082836598 0 0.46640668 water fraction, min, max = 0.10597333 -1.7968062e-10 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 = 0.082631994 0 0.46640668 water fraction, min, max = 0.10617794 6.460761e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040650511, Final residual = 1.8136292e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126298e-08, Final residual = 4.5812092e-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 = 0.082836597 0 0.46640666 water fraction, min, max = 0.10597333 -5.800609e-10 0.99900002 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 = 0.082631994 0 0.46640666 water fraction, min, max = 0.10617793 -1.2755815e-10 0.99900002 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 = 0.082836597 0 0.46640666 water fraction, min, max = 0.10597333 -7.6289424e-14 0.99900002 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 = 0.082631994 0 0.46640666 water fraction, min, max = 0.10617793 -5.8066268e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046618349, Final residual = 1.3357071e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361431e-08, Final residual = 2.6905575e-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 = 0.082836597 0 0.46640667 water fraction, min, max = 0.10597333 -4.748535e-08 0.99900002 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 = 0.082631994 0 0.46640667 water fraction, min, max = 0.10617794 -4.2260038e-08 0.99900002 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 = 0.082836597 0 0.46640667 water fraction, min, max = 0.10597333 1.0648698e-27 0.99900002 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 = 0.082631994 0 0.46640667 water fraction, min, max = 0.10617794 1.6759071e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039976679, Final residual = 1.1374693e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368821e-08, Final residual = 1.9526184e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1322.72 s ClockTime = 2635 s fluxAdjustedLocalCo Co mean: 0.208912 max: 0.62098527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96620649, dtInletScale=2.7021598e+15 -> dtScale=0.96620649 deltaT = 17.956773 Time = 4163.25 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 = 0.082434456 0 0.46640667 water fraction, min, max = 0.10637547 1.6759071e-27 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 = 0.082236917 0 0.46640667 water fraction, min, max = 0.10657301 1.6759071e-27 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 = 0.082434456 0 0.46640667 water fraction, min, max = 0.10637547 1.6759071e-27 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 = 0.082236917 0 0.46640666 water fraction, min, max = 0.10657301 1.6759071e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051807161, Final residual = 2.860809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8309746e-08, Final residual = 8.892564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082434456 0 0.46640668 water fraction, min, max = 0.10637547 -4.9342596e-07 0.99900002 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 = 0.082236917 0 0.46640668 water fraction, min, max = 0.10657301 -3.4251869e-07 0.99900002 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 = 0.082434456 0 0.46640668 water fraction, min, max = 0.10637547 1.7750421e-27 0.99900002 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 = 0.082236917 0 0.46640668 water fraction, min, max = 0.10657301 1.8651585e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049086258, Final residual = 4.2753833e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2975804e-08, Final residual = 9.138762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082434456 0 0.46640667 water fraction, min, max = 0.10637547 2.0484142e-27 0.99900002 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 = 0.082236918 0 0.46640667 water fraction, min, max = 0.10657301 2.3868556e-27 0.99900002 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 = 0.082434456 0 0.46640667 water fraction, min, max = 0.10637547 2.0482634e-27 0.99900002 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 = 0.082236918 0 0.46640667 water fraction, min, max = 0.10657301 2.386687e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044067153, Final residual = 1.6945121e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6894011e-08, Final residual = 3.4157754e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082434455 0 0.46640667 water fraction, min, max = 0.10637547 2.0627073e-27 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 = 0.082236917 0 0.46640667 water fraction, min, max = 0.10657301 2.4143593e-27 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 = 0.082434455 0 0.46640667 water fraction, min, max = 0.10637547 2.0628748e-27 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 = 0.082236917 0 0.46640667 water fraction, min, max = 0.10657301 2.4145454e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039799244, Final residual = 1.0434466e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471656e-08, Final residual = 2.1693839e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082434456 0 0.46640667 water fraction, min, max = 0.10637547 -4.8052399e-08 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 = 0.082236918 0 0.46640667 water fraction, min, max = 0.10657301 -4.2229592e-08 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 = 0.082434456 0 0.46640667 water fraction, min, max = 0.10637547 1.9738719e-27 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 = 0.082236918 0 0.46640667 water fraction, min, max = 0.10657301 2.2446717e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040837127, Final residual = 2.0165009e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128841e-08, Final residual = 4.338355e-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 = 0.082434455 0 0.46640667 water fraction, min, max = 0.10637547 -1.7953993e-08 0.99900002 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 = 0.082236917 0 0.46640667 water fraction, min, max = 0.10657301 -1.4521845e-08 0.99900002 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 = 0.082434455 0 0.46640667 water fraction, min, max = 0.10637547 2.6866225e-27 0.99900002 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 = 0.082236917 0 0.46640667 water fraction, min, max = 0.10657301 3.6051475e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037238993, Final residual = 3.6879364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.693814e-08, Final residual = 9.8410312e-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 = 0.082434456 0 0.46640669 water fraction, min, max = 0.10637547 -4.5556742e-08 0.99900002 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 = 0.082236917 0 0.46640669 water fraction, min, max = 0.10657301 -4.0133407e-08 0.99900002 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 = 0.082434456 0 0.46640669 water fraction, min, max = 0.10637547 1.9792852e-27 0.99900002 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 = 0.082236917 0 0.46640669 water fraction, min, max = 0.10657301 2.2550033e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039188764, Final residual = 3.8735587e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689962e-08, Final residual = 2.7588881e-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 = 0.082434456 0 0.46640667 water fraction, min, max = 0.10637547 -1.4009808e-08 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 = 0.082236917 0 0.46640667 water fraction, min, max = 0.10657301 -1.2441034e-08 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 = 0.082434456 0 0.46640667 water fraction, min, max = 0.10637547 1.6759071e-27 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 = 0.082236917 0 0.46640667 water fraction, min, max = 0.10657301 1.6759071e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036751902, Final residual = 3.3183966e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3230739e-08, Final residual = 9.0663093e-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 = 0.082434456 0 0.46640668 water fraction, min, max = 0.10637547 -4.8513935e-08 0.99900002 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 = 0.082236917 0 0.46640668 water fraction, min, max = 0.10657301 -4.2793553e-08 0.99900002 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 = 0.082434456 0 0.46640668 water fraction, min, max = 0.10637547 1.7736348e-27 0.99900002 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 = 0.082236917 0 0.46640668 water fraction, min, max = 0.10657301 1.8624524e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038391941, Final residual = 3.699095e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948236e-08, Final residual = 2.6421503e-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 = 0.082434456 0 0.46640667 water fraction, min, max = 0.10637547 -1.248528e-08 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 = 0.082236917 0 0.46640667 water fraction, min, max = 0.10657301 -1.1169874e-08 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 = 0.082434456 0 0.46640667 water fraction, min, max = 0.10637547 1.7729398e-27 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 = 0.082236917 0 0.46640667 water fraction, min, max = 0.10657301 1.8611223e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036343905, Final residual = 3.3050056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096616e-08, Final residual = 8.8862918e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1327.88 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.20273256 max: 0.61120752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98166331, dtInletScale=2.7021598e+15 -> dtScale=0.98166331 deltaT = 17.615668 Time = 4180.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043131 0 0.46640668 water fraction, min, max = 0.1067668 1.9570081e-27 0.99900001 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 = 0.081849345 0 0.46640668 water fraction, min, max = 0.10696058 2.0623588e-27 0.99900001 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 = 0.082043131 0 0.46640668 water fraction, min, max = 0.1067668 1.9769047e-27 0.99900001 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 = 0.081849345 0 0.46640666 water fraction, min, max = 0.10696058 2.0842913e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045286671, Final residual = 3.2609337e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2324027e-08, Final residual = 9.6577997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 -1.0835825e-07 0.99900001 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 = 0.081849344 0 0.46640667 water fraction, min, max = 0.10696058 -7.4985069e-08 0.99900001 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 = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 1.9793994e-27 0.99900001 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 = 0.081849344 0 0.46640667 water fraction, min, max = 0.10696058 2.0870419e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045374136, Final residual = 4.1049321e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1225166e-08, Final residual = 2.4525068e-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 = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 1.9785733e-27 0.99900001 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 = 0.081849345 0 0.46640667 water fraction, min, max = 0.10696058 2.0854402e-27 0.99900001 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 = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 1.9785783e-27 0.99900001 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 = 0.081849345 0 0.46640667 water fraction, min, max = 0.10696058 2.0854443e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037904621, Final residual = 1.2832575e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.279658e-08, Final residual = 3.6067857e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 -9.3002166e-09 0.99900001 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 = 0.081849345 0 0.46640667 water fraction, min, max = 0.10696058 -8.0916695e-09 0.99900001 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 = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 1.9803033e-27 0.99900001 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 = 0.081849345 0 0.46640667 water fraction, min, max = 0.10696058 2.0887371e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034191154, Final residual = 3.2604638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2707678e-08, Final residual = 9.189955e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043131 0 0.46640668 water fraction, min, max = 0.1067668 -2.7704274e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081849346 0 0.46640668 water fraction, min, max = 0.10696058 -2.5355579e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043131 0 0.46640668 water fraction, min, max = 0.1067668 1.8611223e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081849346 0 0.46640668 water fraction, min, max = 0.10696058 1.8611223e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033311492, Final residual = 9.6397895e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6290152e-09, Final residual = 2.0613768e-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 = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 -7.7998995e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081849345 0 0.46640667 water fraction, min, max = 0.10696058 -6.956634e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 1.9785895e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081849345 0 0.46640667 water fraction, min, max = 0.10696058 2.0854639e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031453935, Final residual = 2.8451852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8520088e-08, Final residual = 8.0665328e-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 = 0.082043131 0 0.46640668 water fraction, min, max = 0.1067668 -1.1109061e-08 0.99900001 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 = 0.081849346 0 0.46640668 water fraction, min, max = 0.10696058 -9.9909997e-09 0.99900001 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 = 0.082043131 0 0.46640668 water fraction, min, max = 0.1067668 1.9785755e-27 0.99900001 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 = 0.081849346 0 0.46640668 water fraction, min, max = 0.10696058 2.0854389e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031514037, Final residual = 8.890726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8837078e-09, Final residual = 1.857192e-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 = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 -4.6218888e-09 0.99900001 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 = 0.081849345 0 0.46640667 water fraction, min, max = 0.10696058 -3.8579173e-09 0.99900001 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 = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 1.9794475e-27 0.99900001 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 = 0.081849345 0 0.46640667 water fraction, min, max = 0.10696058 2.0871023e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030471637, Final residual = 2.659382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651202e-08, Final residual = 7.5327037e-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 = 0.082043131 0 0.46640668 water fraction, min, max = 0.1067668 -9.1580329e-09 0.99900001 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 = 0.081849346 0 0.46640668 water fraction, min, max = 0.10696058 -8.2247968e-09 0.99900001 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 = 0.082043131 0 0.46640668 water fraction, min, max = 0.1067668 1.9802904e-27 0.99900001 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 = 0.081849346 0 0.46640668 water fraction, min, max = 0.10696058 2.0887141e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030543695, Final residual = 8.3784193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3732697e-09, Final residual = 1.7517459e-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 = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 -3.7808218e-09 0.99900001 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 = 0.081849345 0 0.46640667 water fraction, min, max = 0.10696058 -3.1039901e-09 0.99900001 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 = 0.082043131 0 0.46640667 water fraction, min, max = 0.1067668 1.8611223e-27 0.99900001 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 = 0.081849345 0 0.46640667 water fraction, min, max = 0.10696058 1.8611223e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030098408, Final residual = 2.5501388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.555369e-08, Final residual = 7.2499235e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1333.57 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.19975471 max: 0.59353563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0108913, dtInletScale=2.7021598e+15 -> dtScale=1.0108913 deltaT = 17.784817 Time = 4198.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081653699 0 0.46640668 water fraction, min, max = 0.10715623 1.9814533e-27 0.99900001 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 = 0.081458052 0 0.46640668 water fraction, min, max = 0.10735188 2.1138589e-27 0.99900001 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 = 0.081653699 0 0.46640668 water fraction, min, max = 0.10715623 2.0068565e-27 0.99900001 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 = 0.081458052 0 0.46640655 water fraction, min, max = 0.10735188 2.1419042e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050968654, Final residual = 2.004689e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886243e-08, Final residual = 7.7805804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 -6.8850268e-08 0.99900001 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 = 0.081458051 0 0.46640667 water fraction, min, max = 0.10735188 -6.0315667e-08 0.99900001 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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 1.8611223e-27 0.99900001 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 = 0.081458051 0 0.46640667 water fraction, min, max = 0.10735188 1.8611223e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043079478, Final residual = 1.7473111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515267e-08, Final residual = 3.6731333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 2.0091347e-27 0.99900001 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 = 0.081458052 0 0.46640667 water fraction, min, max = 0.10735188 2.1436074e-27 0.99900001 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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 2.0091864e-27 0.99900001 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 = 0.081458052 0 0.46640667 water fraction, min, max = 0.10735188 2.1436645e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037264048, Final residual = 2.5035149e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.497227e-08, Final residual = 7.3015975e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081653698 0 0.46640666 water fraction, min, max = 0.10715623 -2.399213e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458052 0 0.46640666 water fraction, min, max = 0.10735188 -1.8230238e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081653698 0 0.46640666 water fraction, min, max = 0.10715623 1.9938289e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458052 0 0.46640666 water fraction, min, max = 0.10735188 2.1143648e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031087379, Final residual = 1.3911663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936737e-08, Final residual = 3.7220689e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 -7.7100055e-10 0.99900001 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 = 0.081458052 0 0.46640667 water fraction, min, max = 0.10735188 -5.0140811e-10 0.99900001 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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 1.9944082e-27 0.99900001 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 = 0.081458052 0 0.46640667 water fraction, min, max = 0.10735188 2.1154638e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030992656, Final residual = 1.9493253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9461936e-08, Final residual = 5.8258821e-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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 -5.9777531e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458051 0 0.46640666 water fraction, min, max = 0.10735188 -5.4577449e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 1.9748315e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458051 0 0.46640667 water fraction, min, max = 0.10735188 2.0781118e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027711722, Final residual = 1.1541317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.155646e-08, Final residual = 3.3200056e-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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 -3.6821435e-09 0.99900001 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 = 0.081458052 0 0.46640667 water fraction, min, max = 0.10735188 -3.4372235e-09 0.99900001 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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 2.9609642e-27 0.99900001 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 = 0.081458052 0 0.46640667 water fraction, min, max = 0.10735188 3.9598878e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028338349, Final residual = 1.7030567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006848e-08, Final residual = 5.0300005e-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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 1.9748508e-27 0.99900001 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 = 0.081458051 0 0.46640667 water fraction, min, max = 0.10735188 2.0781332e-27 0.99900001 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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 1.9748326e-27 0.99900001 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 = 0.081458051 0 0.46640667 water fraction, min, max = 0.10735188 2.0781135e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026155478, Final residual = 1.0254794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266197e-08, Final residual = 2.9509817e-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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 -3.5867959e-09 0.99900001 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 = 0.081458052 0 0.46640667 water fraction, min, max = 0.10735188 -3.3477259e-09 0.99900001 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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 1.8611223e-27 0.99900001 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 = 0.081458052 0 0.46640667 water fraction, min, max = 0.10735188 1.8611223e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026786694, Final residual = 1.5641657e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5620859e-08, Final residual = 4.6164937e-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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 -5.9912895e-08 0.99900001 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 = 0.081458051 0 0.46640667 water fraction, min, max = 0.10735188 -5.1383975e-08 0.99900001 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 = 0.081653698 0 0.46640667 water fraction, min, max = 0.10715623 2.0091605e-27 0.99900001 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 = 0.081458051 0 0.46640667 water fraction, min, max = 0.10735188 2.1436206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025188445, Final residual = 9.3791519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3889981e-09, Final residual = 2.686411e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1338.75 s ClockTime = 2666 s fluxAdjustedLocalCo Co mean: 0.20250445 max: 0.61726607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97202815, dtInletScale=2.7021598e+15 -> dtScale=0.97202815 deltaT = 17.286177 Time = 4215.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.2895912e-27 0.99900001 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 = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 2.4499434e-27 0.99900001 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 = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.3198202e-27 0.99900001 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 = 0.081077729 0 0.46640544 water fraction, min, max = 0.1077322 2.4832581e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055909822, Final residual = 2.6041966e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785879e-08, Final residual = 8.8695311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 -2.2146498e-07 0.99900001 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 = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 -1.8460476e-07 0.99900001 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 = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.1436206e-27 0.99900001 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 = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 2.1436206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046639408, Final residual = 1.3658236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703279e-08, Final residual = 4.9528642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.3251039e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 2.4901796e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.3250753e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 2.49015e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004133787, Final residual = 8.4971914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4712797e-09, Final residual = 1.8580554e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.2813195e-27 0.99900001 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 = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 2.406591e-27 0.99900001 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 = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.2813227e-27 0.99900001 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 = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 2.4065933e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034268989, Final residual = 1.7078648e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104886e-08, Final residual = 3.9690624e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126789 0 0.46640666 water fraction, min, max = 0.10754204 -2.6567775e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077729 0 0.46640666 water fraction, min, max = 0.1077322 -2.4185657e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126789 0 0.46640666 water fraction, min, max = 0.10754204 2.1436206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077729 0 0.46640666 water fraction, min, max = 0.1077322 2.1436206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034057396, Final residual = 2.9557373e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9548792e-08, Final residual = 5.5089388e-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 = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 -8.0138892e-09 0.99900001 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 = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 -6.0806043e-09 0.99900001 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 = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.3237899e-27 0.99900001 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 = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 2.4876924e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029420747, Final residual = 1.7313822e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333483e-08, Final residual = 3.604844e-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 = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 -1.4326326e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 -1.2996917e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.3251033e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 2.4901964e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030436233, Final residual = 1.0605753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607514e-08, Final residual = 2.9326775e-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 = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 -1.4084287e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 -1.2843333e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.1436206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 2.1436206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027124646, Final residual = 1.5971767e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988207e-08, Final residual = 2.9597366e-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 = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 -9.7866492e-09 0.99900001 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 = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 -8.8556575e-09 0.99900001 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 = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.3251042e-27 0.99900001 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 = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 2.4901977e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027964768, Final residual = 8.4309607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4322964e-09, Final residual = 2.3353076e-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 = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 -9.4173698e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 -8.3002724e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126789 0 0.46640667 water fraction, min, max = 0.10754204 2.1436206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077729 0 0.46640667 water fraction, min, max = 0.1077322 2.1436206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025513617, Final residual = 1.2417829e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430991e-08, Final residual = 2.5770963e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1341.62 s ClockTime = 2669 s fluxAdjustedLocalCo Co mean: 0.19775714 max: 0.60665762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98902574, dtInletScale=2.7021598e+15 -> dtScale=0.98902574 deltaT = 17.080661 Time = 4233.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080889828 0 0.46640667 water fraction, min, max = 0.1079201 2.3229183e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080701928 0 0.46640667 water fraction, min, max = 0.108108 2.5198646e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080889828 0 0.46640664 water fraction, min, max = 0.1079201 2.3600129e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080701928 0 0.46640093 water fraction, min, max = 0.108108 2.5607424e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048162741, Final residual = 2.0158897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967758e-08, Final residual = 5.9553936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080889828 0 0.46640667 water fraction, min, max = 0.1079201 -9.595446e-08 0.99900001 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 = 0.080701928 0 0.46640667 water fraction, min, max = 0.108108 -8.654402e-08 0.99900001 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 = 0.080889828 0 0.46640667 water fraction, min, max = 0.1079201 3.8729542e-27 0.99900001 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 = 0.080701928 0 0.46640667 water fraction, min, max = 0.108108 5.4469767e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045724246, Final residual = 2.5148596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.527e-08, Final residual = 4.6703732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080889828 0 0.46640667 water fraction, min, max = 0.1079201 2.3130417e-27 0.99900001 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 = 0.080701928 0 0.46640667 water fraction, min, max = 0.108108 2.4671769e-27 0.99900001 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 = 0.080889828 0 0.46640668 water fraction, min, max = 0.1079201 2.3129928e-27 0.99900001 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 = 0.080701928 0 0.46640668 water fraction, min, max = 0.108108 2.467123e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036929985, Final residual = 2.4366349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257611e-08, Final residual = 4.0648421e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080889829 0 0.46640666 water fraction, min, max = 0.1079201 -7.1070017e-09 0.99900001 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 = 0.080701928 0 0.46640666 water fraction, min, max = 0.108108 -6.0762667e-09 0.99900001 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 = 0.080889829 0 0.46640666 water fraction, min, max = 0.1079201 2.3237538e-27 0.99900001 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 = 0.080701928 0 0.46640666 water fraction, min, max = 0.108108 2.4876628e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032871695, Final residual = 1.0742555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769682e-08, Final residual = 3.3469161e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080889828 0 0.46640667 water fraction, min, max = 0.1079201 -1.4038338e-08 0.99900001 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 = 0.080701928 0 0.46640667 water fraction, min, max = 0.108108 -1.2785895e-08 0.99900001 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 = 0.080889828 0 0.46640667 water fraction, min, max = 0.1079201 2.1436206e-27 0.99900001 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 = 0.080701928 0 0.46640667 water fraction, min, max = 0.108108 2.1436206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029777814, Final residual = 7.8926796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8685928e-09, Final residual = 2.1863448e-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 = 0.080889828 0 0.46640667 water fraction, min, max = 0.1079201 -7.8671399e-09 0.99900001 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 = 0.080701928 0 0.46640666 water fraction, min, max = 0.108108 -6.9380514e-09 0.99900001 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 = 0.080889828 0 0.46640667 water fraction, min, max = 0.1079201 2.364805e-27 0.99900001 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 = 0.080701928 0 0.46640666 water fraction, min, max = 0.108108 2.5660679e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027905319, Final residual = 1.6372888e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405105e-08, Final residual = 4.55658e-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 = 0.080889828 0 0.46640668 water fraction, min, max = 0.1079201 -7.9818568e-09 0.99900001 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 = 0.080701928 0 0.46640668 water fraction, min, max = 0.108108 -7.240684e-09 0.99900001 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 = 0.080889828 0 0.46640668 water fraction, min, max = 0.1079201 2.36635e-27 0.99900001 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 = 0.080701928 0 0.46640668 water fraction, min, max = 0.108108 2.5690255e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026758293, Final residual = 1.7515104e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496246e-08, Final residual = 3.6200452e-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 = 0.080889829 0 0.46640666 water fraction, min, max = 0.1079201 2.3130196e-27 0.99900001 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 = 0.080701929 0 0.46640666 water fraction, min, max = 0.108108 2.4671756e-27 0.99900001 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 = 0.080889829 0 0.46640666 water fraction, min, max = 0.1079201 2.3130356e-27 0.99900001 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 = 0.080701929 0 0.46640666 water fraction, min, max = 0.108108 2.467192e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025569211, Final residual = 1.2381872e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396492e-08, Final residual = 4.0728169e-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 = 0.080889828 0 0.46640667 water fraction, min, max = 0.1079201 -4.8154385e-09 0.99900001 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 = 0.080701928 0 0.46640667 water fraction, min, max = 0.108108 -4.3399702e-09 0.99900001 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 = 0.080889828 0 0.46640668 water fraction, min, max = 0.1079201 2.1436206e-27 0.99900001 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 = 0.080701928 0 0.46640668 water fraction, min, max = 0.108108 2.1436206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024785812, Final residual = 1.3432776e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419063e-08, Final residual = 2.7428096e-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 = 0.080889829 0 0.46640666 water fraction, min, max = 0.1079201 2.3647857e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080701928 0 0.46640666 water fraction, min, max = 0.108108 2.5660441e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080889829 0 0.46640666 water fraction, min, max = 0.1079201 2.3647995e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080701928 0 0.46640666 water fraction, min, max = 0.108108 2.5660579e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023973537, Final residual = 1.0454978e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464101e-08, Final residual = 3.5977297e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1344.53 s ClockTime = 2672 s fluxAdjustedLocalCo Co mean: 0.19641264 max: 0.59814409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031028, dtInletScale=2.7021598e+15 -> dtScale=1.0031028 deltaT = 17.125968 Time = 4250.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 2.7893963e-27 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 3.0349626e-27 0.99900001 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 = 0.08051353 0 0.46640644 water fraction, min, max = 0.1082964 2.836141e-27 0.99900001 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 = 0.080325131 0 0.46639548 water fraction, min, max = 0.1084848 3.0865274e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041959341, Final residual = 1.761336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481918e-08, Final residual = 4.6938965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 -3.0159181e-07 0.99900001 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 = 0.08032513 0 0.46640667 water fraction, min, max = 0.1084848 -2.6753791e-07 0.99900001 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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 2.5660579e-27 0.99900001 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 = 0.08032513 0 0.46640667 water fraction, min, max = 0.1084848 2.5660579e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042090458, Final residual = 2.3419937e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3502632e-08, Final residual = 4.4869071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 2.8362868e-27 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 3.0820051e-27 0.99900001 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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 2.8363398e-27 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 3.0820627e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033762775, Final residual = 2.7868323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768527e-08, Final residual = 4.9294943e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051353 0 0.46640666 water fraction, min, max = 0.1082964 2.6329555e-27 0.99900001 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 = 0.080325131 0 0.46640666 water fraction, min, max = 0.1084848 2.6937722e-27 0.99900001 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 = 0.08051353 0 0.46640666 water fraction, min, max = 0.1082964 2.6329533e-27 0.99900001 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 = 0.080325131 0 0.46640666 water fraction, min, max = 0.1084848 2.6937702e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028639724, Final residual = 1.3298484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329865e-08, Final residual = 2.5023138e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 -1.3588295e-08 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 -1.2515976e-08 0.99900001 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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 2.5660579e-27 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 2.5660579e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026190288, Final residual = 1.121638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190554e-08, Final residual = 2.068206e-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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 -6.0713187e-09 0.99900001 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 = 0.080325131 0 0.46640666 water fraction, min, max = 0.1084848 -4.5827898e-09 0.99900001 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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 2.8441163e-27 0.99900001 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 = 0.080325131 0 0.46640666 water fraction, min, max = 0.1084848 3.0969071e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023446383, Final residual = 7.3362791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3464796e-09, Final residual = 1.3733574e-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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 -5.8795725e-09 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 -5.3313824e-09 0.99900001 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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 3.7825988e-27 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 4.8885814e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002248366, Final residual = 6.9305444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9168886e-09, Final residual = 1.3054634e-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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 -7.6109844e-09 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 -5.8438378e-09 0.99900001 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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 2.5660579e-27 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 2.5660579e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020706417, Final residual = 5.0488263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0533957e-09, Final residual = 9.1939069e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 -2.5636737e-09 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 -2.2862526e-09 0.99900001 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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 2.566173e-27 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 2.5662775e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020286516, Final residual = 5.0679831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0586805e-09, Final residual = 9.4208413e-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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 -8.5151677e-09 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 -6.663271e-09 0.99900001 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 = 0.08051353 0 0.46640667 water fraction, min, max = 0.1082964 3.7766774e-27 0.99900001 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 = 0.080325131 0 0.46640667 water fraction, min, max = 0.1084848 4.8772786e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019188339, Final residual = 1.854805e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8574833e-08, Final residual = 3.8958273e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1347.49 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.19776297 max: 0.58936268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0180488, dtInletScale=2.7021598e+15 -> dtScale=1.0180488 deltaT = 17.42683 Time = 4267.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133422 0 0.46640667 water fraction, min, max = 0.10867651 4.8772786e-27 0.99900001 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 = 0.079941714 0 0.46640667 water fraction, min, max = 0.10886822 4.8772786e-27 0.99900001 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 = 0.080133422 0 0.46640552 water fraction, min, max = 0.10867651 4.8772786e-27 0.99900001 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 = 0.079941714 0 0.46638631 water fraction, min, max = 0.10886822 4.8772786e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049351599, Final residual = 2.825824e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8058622e-08, Final residual = 8.616489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133422 0 0.46640667 water fraction, min, max = 0.10867651 -1.1940248e-07 0.99900001 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 = 0.079941713 0 0.46640666 water fraction, min, max = 0.10886822 -9.9427426e-08 0.99900001 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 = 0.080133422 0 0.46640667 water fraction, min, max = 0.10867651 5.2290681e-27 0.99900001 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 = 0.079941713 0 0.46640667 water fraction, min, max = 0.10886822 5.548221e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037376421, Final residual = 2.3445713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494202e-08, Final residual = 6.8465952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 4.8772786e-27 0.99900001 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 = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 4.8772786e-27 0.99900001 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 = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 4.8772786e-27 0.99900001 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 = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 4.8772786e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030596731, Final residual = 2.311251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3064544e-08, Final residual = 6.8178258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 -3.9657367e-10 0.99900001 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 = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 -1.0725319e-10 0.99900001 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 = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 5.2292622e-27 0.99900001 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 = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 5.5484587e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025136882, Final residual = 9.9805288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9921333e-09, Final residual = 2.3406025e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133422 0 0.46640667 water fraction, min, max = 0.10867651 -1.0360267e-09 0.99900001 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 = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 -6.2189131e-10 0.99900001 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 = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 5.2293484e-27 0.99900001 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 = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 5.5486022e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002343878, Final residual = 8.8841812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8713353e-09, Final residual = 2.5822523e-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 = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 -1.7822887e-12 0.99900001 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 = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 5.5438803e-27 0.99900001 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 = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 5.2268188e-27 0.99900001 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 = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 5.5437937e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020382837, Final residual = 5.3872499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3901976e-09, Final residual = 1.0571194e-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 = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 5.231732e-27 0.99900001 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 = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 5.5532056e-27 0.99900001 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 = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 5.2318026e-27 0.99900001 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 = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 5.5532845e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019696472, Final residual = 4.940639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9336057e-09, Final residual = 1.0022518e-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 = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 4.8772786e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 4.8772786e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 4.8772786e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 4.8772786e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001754808, Final residual = 3.811517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120594e-09, Final residual = 9.880006e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133422 0 0.46640667 water fraction, min, max = 0.10867651 5.2342051e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 5.5579102e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 5.2342616e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 5.5579738e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017317342, Final residual = 3.7437577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7383823e-09, Final residual = 6.3536797e-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 = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 6.4674513e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 7.909277e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133422 0 0.46640666 water fraction, min, max = 0.10867651 6.4672226e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941714 0 0.46640666 water fraction, min, max = 0.10886822 7.9090182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015881962, Final residual = 1.3588318e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599903e-08, Final residual = 3.2438191e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1351.18 s ClockTime = 2679 s fluxAdjustedLocalCo Co mean: 0.20198955 max: 0.59282871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0120967, dtInletScale=2.7021598e+15 -> dtScale=1.0120967 deltaT = 17.617547 Time = 4285.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640667 water fraction, min, max = 0.10906202 7.9090182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795541 0 0.46640665 water fraction, min, max = 0.10925583 7.9090182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46639534 water fraction, min, max = 0.10906202 7.9090182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795541 0 0.46635151 water fraction, min, max = 0.10925583 7.9090182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054861569, Final residual = 5.1946027e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1469791e-08, Final residual = 2.7565728e-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 = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 -5.9270673e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554101 0 0.46640665 water fraction, min, max = 0.10925583 -5.4125645e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 8.3572245e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554101 0 0.46640666 water fraction, min, max = 0.10925583 8.762925e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045529929, Final residual = 1.5366035e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437103e-08, Final residual = 3.1971737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 8.0792701e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554101 0 0.46640666 water fraction, min, max = 0.10925583 8.2332658e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 8.0791972e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554101 0 0.46640666 water fraction, min, max = 0.10925583 8.2331865e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003518847, Final residual = 1.9770238e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713369e-08, Final residual = 4.2770052e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 -8.5716357e-10 0.99900001 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 = 0.0795541 0 0.46640666 water fraction, min, max = 0.10925583 -5.464603e-10 0.99900001 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 = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 7.9090182e-27 0.99900001 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 = 0.0795541 0 0.46640666 water fraction, min, max = 0.10925583 7.9090182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002949942, Final residual = 8.3853336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4080669e-09, Final residual = 1.7711594e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 -3.6538896e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554101 0 0.46640666 water fraction, min, max = 0.10925583 -3.2796307e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 7.9873073e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554101 0 0.46638888 water fraction, min, max = 0.10925583 8.0581444e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026096157, Final residual = 7.676477e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6661112e-09, Final residual = 1.6576484e-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 = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 -3.5049051e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795541 0 0.46640666 water fraction, min, max = 0.10925583 -3.2399124e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 7.9090182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795541 0 0.46640666 water fraction, min, max = 0.10925583 7.9090182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023393353, Final residual = 1.7253952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276188e-08, Final residual = 4.8092138e-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 = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 -5.720764e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554101 0 0.46640666 water fraction, min, max = 0.10925583 -5.0813659e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 8.0141858e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554101 0 0.46639297 water fraction, min, max = 0.10925583 8.1093425e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022586161, Final residual = 1.7965031e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956302e-08, Final residual = 5.174715e-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 = 0.079747907 0 0.46640667 water fraction, min, max = 0.10906202 -4.1493307e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795541 0 0.46640667 water fraction, min, max = 0.10925583 -3.8409216e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640667 water fraction, min, max = 0.10906202 9.8544159e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795541 0 0.46640667 water fraction, min, max = 0.10925583 1.1614609e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021083439, Final residual = 1.0981468e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988528e-08, Final residual = 3.1141284e-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 = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 -3.003134e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554101 0 0.46640666 water fraction, min, max = 0.10925583 -2.5951157e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640666 water fraction, min, max = 0.10906202 7.9090182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554101 0 0.46639881 water fraction, min, max = 0.10925583 7.9090182e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020927726, Final residual = 1.162576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.162174e-08, Final residual = 3.3329383e-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 = 0.079747907 0 0.46640667 water fraction, min, max = 0.10906202 -3.4037845e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795541 0 0.46640667 water fraction, min, max = 0.10925583 -3.1470365e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747907 0 0.46640667 water fraction, min, max = 0.10906202 8.1272479e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795541 0 0.46640667 water fraction, min, max = 0.10925583 8.3247022e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019903063, Final residual = 7.614481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6167889e-09, Final residual = 2.2158602e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1356.66 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.20523001 max: 0.60280502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99534672, dtInletScale=2.7021598e+15 -> dtScale=0.99534672 deltaT = 17.521539 Time = 4302.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 1.0104545e-26 0.99900001 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 = 0.0791686 0 0.4664064 water fraction, min, max = 0.10964133 1.2071209e-26 0.99900001 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 = 0.07936135 0 0.4663466 water fraction, min, max = 0.10944858 1.0498404e-26 0.99900001 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 = 0.0791686 0 0.46622345 water fraction, min, max = 0.10964133 1.2507724e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047505758, Final residual = 3.9066745e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8725279e-08, Final residual = 7.8558151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079361349 0 0.46640657 water fraction, min, max = 0.10944858 -3.9801399e-08 0.99900001 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 = 0.079168598 0 0.46640657 water fraction, min, max = 0.10964133 -3.6248204e-08 0.99900001 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 = 0.079361349 0 0.46640667 water fraction, min, max = 0.10944858 8.3247022e-27 0.99900001 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 = 0.079168598 0 0.46640663 water fraction, min, max = 0.10964133 8.3247022e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046034086, Final residual = 1.7014116e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113658e-08, Final residual = 3.6366805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936135 0 0.46640661 water fraction, min, max = 0.10944858 8.9027674e-27 0.99900001 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 = 0.0791686 0 0.46640661 water fraction, min, max = 0.10964133 9.4253351e-27 0.99900001 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 = 0.07936135 0 0.46640665 water fraction, min, max = 0.10944858 8.9024056e-27 0.99900001 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 = 0.0791686 0 0.46640665 water fraction, min, max = 0.10964133 9.4249258e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036333917, Final residual = 3.3362545e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3221272e-08, Final residual = 7.4661611e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079361349 0 0.46640667 water fraction, min, max = 0.10944858 8.7627867e-27 0.99900001 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 = 0.079168599 0 0.46640667 water fraction, min, max = 0.10964133 9.1592166e-27 0.99900001 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 = 0.079361349 0 0.46640667 water fraction, min, max = 0.10944858 8.7631097e-27 0.99900001 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 = 0.079168599 0 0.46632395 water fraction, min, max = 0.10964133 9.159586e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032487199, Final residual = 1.4431551e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478799e-08, Final residual = 3.0331201e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936135 0 0.46640665 water fraction, min, max = 0.10944858 -3.591809e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0791686 0 0.46640665 water fraction, min, max = 0.10964133 -3.2822195e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 8.7628991e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0791686 0 0.46640666 water fraction, min, max = 0.10964133 9.1592124e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028413336, Final residual = 1.7725373e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7681687e-08, Final residual = 3.9435072e-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 = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 8.3247022e-27 0.99900001 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 = 0.079168599 0 0.46640666 water fraction, min, max = 0.10964133 8.3247022e-27 0.99900001 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 = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 8.3247022e-27 0.99900001 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 = 0.079168599 0 0.46634857 water fraction, min, max = 0.10964133 8.3247022e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026470545, Final residual = 1.1311634e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334329e-08, Final residual = 2.4371103e-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 = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 -2.0565044e-08 0.99900001 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 = 0.0791686 0 0.46640666 water fraction, min, max = 0.10964133 -1.876897e-08 0.99900001 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 = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 8.8947801e-27 0.99900001 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 = 0.0791686 0 0.46640666 water fraction, min, max = 0.10964133 9.4103653e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024774046, Final residual = 1.3422862e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397769e-08, Final residual = 3.0032407e-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 = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 8.8986212e-27 0.99900001 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 = 0.079168599 0 0.46640666 water fraction, min, max = 0.10964133 9.4178246e-27 0.99900001 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 = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 8.8988508e-27 0.99900001 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 = 0.079168599 0 0.46635847 water fraction, min, max = 0.10964133 9.4180846e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023484695, Final residual = 9.4793064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4925845e-09, Final residual = 2.0744155e-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 = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 -1.2751167e-08 0.99900001 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 = 0.0791686 0 0.46640666 water fraction, min, max = 0.10964133 -1.1619445e-08 0.99900001 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 = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 8.9025586e-27 0.99900001 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 = 0.0791686 0 0.46640666 water fraction, min, max = 0.10964133 9.4251741e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002271384, Final residual = 1.111963e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102383e-08, Final residual = 2.4873765e-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 = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 1.1676587e-26 0.99900001 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 = 0.079168599 0 0.46640666 water fraction, min, max = 0.10964133 1.4708743e-26 0.99900001 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 = 0.07936135 0 0.46640666 water fraction, min, max = 0.10944858 1.1677702e-26 0.99900001 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 = 0.079168599 0 0.46636473 water fraction, min, max = 0.10964133 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021826655, Final residual = 8.1453742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1534725e-09, Final residual = 1.7952917e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1362.71 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.2052957 max: 0.60351041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99418334, dtInletScale=2.7021598e+15 -> dtScale=0.99418334 deltaT = 17.402829 Time = 4320.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977155 0 0.46636472 water fraction, min, max = 0.10983277 1.4710006e-26 0.99900001 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 = 0.07878571 0 0.46636185 water fraction, min, max = 0.11002422 1.4710006e-26 0.99900001 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 = 0.078977155 0 0.46624055 water fraction, min, max = 0.10983277 1.4710006e-26 0.99900001 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 = 0.07878571 0 0.46601736 water fraction, min, max = 0.11002422 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040512261, Final residual = 1.6689529e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572445e-08, Final residual = 5.7095842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977155 0 0.46636457 water fraction, min, max = 0.10983277 -6.0062283e-08 0.99900001 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 = 0.07878571 0 0.46636455 water fraction, min, max = 0.11002422 -5.4864886e-08 0.99900001 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 = 0.078977155 0 0.46636472 water fraction, min, max = 0.10983277 1.5034109e-26 0.99900001 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 = 0.07878571 0 0.46636461 water fraction, min, max = 0.11002422 1.5327316e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041317973, Final residual = 4.0412208e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0556649e-08, Final residual = 3.7822643e-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 = 0.078977155 0 0.46636466 water fraction, min, max = 0.10983277 1.6017599e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878571 0 0.46636465 water fraction, min, max = 0.11002422 1.720012e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977155 0 0.46636471 water fraction, min, max = 0.10983277 1.6017671e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878571 0 0.46636469 water fraction, min, max = 0.11002422 1.720018e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033364002, Final residual = 1.4092701e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057653e-08, Final residual = 3.0056563e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977154 0 0.46636474 water fraction, min, max = 0.10983277 1.4710006e-26 0.99900001 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 = 0.07878571 0 0.46636473 water fraction, min, max = 0.11002422 1.4710006e-26 0.99900001 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 = 0.078977154 0 0.46636474 water fraction, min, max = 0.10983277 1.4710006e-26 0.99900001 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 = 0.07878571 0 0.46627821 water fraction, min, max = 0.11002422 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002798048, Final residual = 7.9342376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9616203e-09, Final residual = 1.7538478e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977155 0 0.4663647 water fraction, min, max = 0.10983277 -1.0876332e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878571 0 0.46636469 water fraction, min, max = 0.11002422 -9.7199905e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977155 0 0.46636472 water fraction, min, max = 0.10983277 1.5429356e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878571 0 0.46636471 water fraction, min, max = 0.11002422 1.6079836e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024636046, Final residual = 7.8665201e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8598306e-09, Final residual = 1.7173226e-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 = 0.078977155 0 0.46636474 water fraction, min, max = 0.10983277 -4.2017828e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878571 0 0.46636473 water fraction, min, max = 0.11002422 -3.8074008e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977155 0 0.46636474 water fraction, min, max = 0.10983277 1.5429443e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878571 0 0.46629241 water fraction, min, max = 0.11002422 1.608e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002183894, Final residual = 2.0168804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202263e-08, Final residual = 5.977752e-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 = 0.078977155 0 0.46636473 water fraction, min, max = 0.10983277 -4.7866105e-09 0.99900001 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 = 0.078785711 0 0.46636472 water fraction, min, max = 0.11002422 -4.2569979e-09 0.99900001 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 = 0.078977155 0 0.46636474 water fraction, min, max = 0.10983277 1.5434189e-26 0.99900001 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 = 0.078785711 0 0.46636473 water fraction, min, max = 0.11002422 1.6089043e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020406013, Final residual = 1.9110381e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9080886e-08, Final residual = 5.6555498e-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 = 0.078977154 0 0.46636472 water fraction, min, max = 0.10983277 -1.736368e-10 0.99900001 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 = 0.07878571 0 0.46636471 water fraction, min, max = 0.11002422 -1.538448e-10 0.99900001 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 = 0.078977154 0 0.46636472 water fraction, min, max = 0.10983277 1.5260452e-26 0.99900001 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 = 0.07878571 0 0.46629842 water fraction, min, max = 0.11002422 1.5758194e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018876716, Final residual = 1.4563562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580965e-08, Final residual = 4.4322949e-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 = 0.078977155 0 0.46636473 water fraction, min, max = 0.10983277 -1.0518719e-09 0.99900001 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 = 0.07878571 0 0.46636472 water fraction, min, max = 0.11002422 -9.1484731e-10 0.99900001 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 = 0.078977155 0 0.46636474 water fraction, min, max = 0.10983277 1.5260392e-26 0.99900001 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 = 0.07878571 0 0.46636473 water fraction, min, max = 0.11002422 1.5758086e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001820206, Final residual = 1.4401902e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383332e-08, Final residual = 4.3588039e-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 = 0.078977155 0 0.46636472 water fraction, min, max = 0.10983277 -5.4641817e-11 0.99900001 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 = 0.07878571 0 0.46636472 water fraction, min, max = 0.11002422 -4.1114728e-11 0.99900001 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 = 0.078977155 0 0.46636472 water fraction, min, max = 0.10983277 1.4710006e-26 0.99900001 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 = 0.07878571 0 0.46630166 water fraction, min, max = 0.11002422 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017254175, Final residual = 1.0991403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001355e-08, Final residual = 3.388177e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1367.83 s ClockTime = 2707 s fluxAdjustedLocalCo Co mean: 0.20473772 max: 0.60146229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99756877, dtInletScale=2.7021598e+15 -> dtScale=0.99756877 deltaT = 17.355731 Time = 4337.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594784 0 0.46630166 water fraction, min, max = 0.11021515 1.5437148e-26 0.99900001 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 = 0.078403857 0 0.46628856 water fraction, min, max = 0.11040607 1.6241279e-26 0.99900001 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 = 0.078594784 0 0.46609652 water fraction, min, max = 0.11021515 1.559952e-26 0.99900001 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 = 0.078403857 0 0.46576391 water fraction, min, max = 0.11040607 1.6421377e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046718719, Final residual = 6.3782771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.340357e-09, Final residual = 1.7112147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594784 0 0.46630121 water fraction, min, max = 0.11021515 -2.1438462e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403857 0 0.46630106 water fraction, min, max = 0.11040607 -1.9021096e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594784 0 0.46630149 water fraction, min, max = 0.11021515 1.766524e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403857 0 0.46630118 water fraction, min, max = 0.11040607 2.0337032e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035436983, Final residual = 2.5134347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184619e-08, Final residual = 7.738158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594784 0 0.46630145 water fraction, min, max = 0.11021515 1.4710006e-26 0.99900001 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 = 0.078403858 0 0.46630131 water fraction, min, max = 0.11040607 1.4710006e-26 0.99900001 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 = 0.078594784 0 0.46630149 water fraction, min, max = 0.11021515 1.4710006e-26 0.99900001 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 = 0.078403858 0 0.46630136 water fraction, min, max = 0.11040607 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002837246, Final residual = 2.6123528e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6074478e-08, Final residual = 7.6984952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594783 0 0.46630148 water fraction, min, max = 0.11021515 1.5617055e-26 0.99900001 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 = 0.078403857 0 0.46630135 water fraction, min, max = 0.11040607 1.6436435e-26 0.99900001 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 = 0.078594783 0 0.4663015 water fraction, min, max = 0.11021515 1.5616802e-26 0.99900001 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 = 0.078403857 0 0.46630133 water fraction, min, max = 0.11040607 1.6436164e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022963136, Final residual = 1.5542168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560837e-08, Final residual = 4.6210032e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594784 0 0.4663015 water fraction, min, max = 0.11021515 1.4934934e-26 0.99900001 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 = 0.078403857 0 0.46630138 water fraction, min, max = 0.11040607 1.5138198e-26 0.99900001 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 = 0.078594784 0 0.46630151 water fraction, min, max = 0.11021515 1.493497e-26 0.99900001 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 = 0.078403857 0 0.46630139 water fraction, min, max = 0.11040607 1.5138236e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020451812, Final residual = 1.3643607e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.362983e-08, Final residual = 3.9046958e-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 = 0.078594783 0 0.46630151 water fraction, min, max = 0.11021515 1.4710006e-26 0.99900001 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 = 0.078403857 0 0.46630141 water fraction, min, max = 0.11040607 1.4710006e-26 0.99900001 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 = 0.078594783 0 0.46630154 water fraction, min, max = 0.11021515 1.4710006e-26 0.99900001 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 = 0.078403857 0 0.4663014 water fraction, min, max = 0.11040607 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000173972, Final residual = 9.1218186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1274492e-09, Final residual = 2.6904501e-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 = 0.078594784 0 0.4663015 water fraction, min, max = 0.11021515 1.4765169e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403857 0 0.46630138 water fraction, min, max = 0.11040607 1.4815015e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594784 0 0.46630151 water fraction, min, max = 0.11021515 1.4765172e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403857 0 0.4663014 water fraction, min, max = 0.11040607 1.4815019e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016338309, Final residual = 8.8485563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8411918e-09, Final residual = 2.5207971e-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 = 0.078594784 0 0.46630151 water fraction, min, max = 0.11021515 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403857 0 0.46630142 water fraction, min, max = 0.11040607 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594784 0 0.46630154 water fraction, min, max = 0.11021515 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403857 0 0.46630141 water fraction, min, max = 0.11040607 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014507734, Final residual = 6.4831504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4851575e-09, Final residual = 1.8855202e-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 = 0.078594784 0 0.4663015 water fraction, min, max = 0.11021515 1.5628955e-26 0.99900001 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 = 0.078403857 0 0.46630139 water fraction, min, max = 0.11040607 1.6459289e-26 0.99900001 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 = 0.078594784 0 0.46630151 water fraction, min, max = 0.11021515 1.5628958e-26 0.99900001 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 = 0.078403857 0 0.4663014 water fraction, min, max = 0.11040607 1.6459285e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014031232, Final residual = 6.9359517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.931642e-09, Final residual = 1.9451442e-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 = 0.078594784 0 0.46630152 water fraction, min, max = 0.11021515 -1.5551167e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403857 0 0.46630142 water fraction, min, max = 0.11040607 -1.2015781e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594784 0 0.46630154 water fraction, min, max = 0.11021515 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403857 0 0.46630141 water fraction, min, max = 0.11040607 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012839134, Final residual = 5.4181148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4190573e-09, Final residual = 1.531751e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1372.94 s ClockTime = 2716 s fluxAdjustedLocalCo Co mean: 0.20490388 max: 0.59977221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003798, dtInletScale=2.7021598e+15 -> dtScale=1.0003798 deltaT = 17.355731 Time = 4354.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212931 0 0.46630125 water fraction, min, max = 0.110597 1.5622922e-26 0.99900001 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 = 0.078022004 0 0.46616876 water fraction, min, max = 0.11078792 1.6633565e-26 0.99900001 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 = 0.078212931 0 0.4658365 water fraction, min, max = 0.110597 1.5829157e-26 0.99900001 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 = 0.078022004 0 0.46535746 water fraction, min, max = 0.11078792 1.6862588e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051512167, Final residual = 5.0013556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9592793e-08, Final residual = 2.7199734e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212931 0 0.46629976 water fraction, min, max = 0.110597 -2.2561406e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022004 0 0.46629833 water fraction, min, max = 0.11078792 -1.8405038e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212931 0 0.46586789 water fraction, min, max = 0.110597 1.5307453e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022004 0 0.4658664 water fraction, min, max = 0.11078792 1.5846829e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040280436, Final residual = 9.0177861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0464409e-09, Final residual = 2.0866952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212931 0 0.46629807 water fraction, min, max = 0.110597 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022004 0 0.46629579 water fraction, min, max = 0.11078792 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212931 0 0.46602055 water fraction, min, max = 0.110597 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022004 0 0.46601827 water fraction, min, max = 0.11078792 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030162101, Final residual = 1.1346247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315427e-08, Final residual = 2.402724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212931 0 0.46629742 water fraction, min, max = 0.110597 -1.6960013e-10 0.99900001 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 = 0.078022004 0 0.46629549 water fraction, min, max = 0.11078792 -8.5985656e-12 0.99900001 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 = 0.078212931 0 0.46629844 water fraction, min, max = 0.110597 1.589084e-26 0.99900001 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 = 0.078022004 0 0.46629591 water fraction, min, max = 0.11078792 1.6956296e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024086326, Final residual = 2.2226081e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266346e-08, Final residual = 4.9030037e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212931 0 0.46629862 water fraction, min, max = 0.110597 -3.1221381e-08 0.99900001 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 = 0.078022004 0 0.46629646 water fraction, min, max = 0.11078793 -2.8249746e-08 0.99900001 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 = 0.078212931 0 0.46597676 water fraction, min, max = 0.110597 1.7471192e-26 0.99900001 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 = 0.078022004 0 0.46599583 water fraction, min, max = 0.11078793 1.9962735e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020900785, Final residual = 4.7390466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7315432e-09, Final residual = 8.5908342e-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 = 0.078212931 0 0.46629733 water fraction, min, max = 0.110597 -2.3811273e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022004 0 0.46629534 water fraction, min, max = 0.11078792 -1.9527986e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212931 0 0.46629835 water fraction, min, max = 0.110597 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022004 0 0.46629581 water fraction, min, max = 0.11078792 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018431353, Final residual = 1.5063046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080227e-08, Final residual = 3.3423145e-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 = 0.078212931 0 0.4662986 water fraction, min, max = 0.110597 -1.4703008e-08 0.99900001 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 = 0.078022004 0 0.46629651 water fraction, min, max = 0.11078792 -1.3268801e-08 0.99900001 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 = 0.078212931 0 0.46605613 water fraction, min, max = 0.110597 1.5875343e-26 0.99900001 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 = 0.078022004 0 0.46607046 water fraction, min, max = 0.11078792 1.6926866e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017682298, Final residual = 3.3158457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105637e-09, Final residual = 1.0295093e-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 = 0.078212931 0 0.46629767 water fraction, min, max = 0.110597 1.5890555e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022004 0 0.46629571 water fraction, min, max = 0.11078792 1.6955884e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212931 0 0.46629838 water fraction, min, max = 0.110597 1.5890682e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022004 0 0.46629603 water fraction, min, max = 0.11078792 1.6956031e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016216039, Final residual = 1.2255765e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266903e-08, Final residual = 2.1988246e-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 = 0.078212931 0 0.46629856 water fraction, min, max = 0.110597 1.4710006e-26 0.99900001 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 = 0.078022004 0 0.46629652 water fraction, min, max = 0.11078792 1.4710006e-26 0.99900001 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 = 0.078212931 0 0.46611065 water fraction, min, max = 0.110597 1.4710006e-26 0.99900001 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 = 0.078022004 0 0.46612139 water fraction, min, max = 0.11078792 1.4710006e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016210728, Final residual = 4.4648465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4601374e-09, Final residual = 1.3477597e-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 = 0.078212931 0 0.46629787 water fraction, min, max = 0.110597 1.5875342e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022004 0 0.46629592 water fraction, min, max = 0.11078792 1.6926921e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212931 0 0.46629838 water fraction, min, max = 0.110597 1.5875438e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022004 0 0.46629615 water fraction, min, max = 0.11078792 1.6927034e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015103643, Final residual = 1.5027536e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038279e-08, Final residual = 2.3861276e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1378.17 s ClockTime = 2727 s fluxAdjustedLocalCo Co mean: 0.20571134 max: 0.59802712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003299, dtInletScale=2.7021598e+15 -> dtScale=1.003299 deltaT = 17.402957 Time = 4372.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077830558 0 0.46629325 water fraction, min, max = 0.11097937 1.8095657e-26 0.99900001 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 = 0.077639112 0 0.46554986 water fraction, min, max = 0.11117082 1.9391519e-26 0.99900001 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 = 0.077830558 0 0.46480167 water fraction, min, max = 0.11097937 1.8364446e-26 0.99900001 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 = 0.077639112 0 0.46404812 water fraction, min, max = 0.11117082 1.9690593e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046136656, Final residual = 1.296348e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857622e-08, Final residual = 3.6927354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077830558 0 0.46628004 water fraction, min, max = 0.11097937 -4.651232e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639112 0 0.46593054 water fraction, min, max = 0.11117082 -4.2390056e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077830558 0 0.46416579 water fraction, min, max = 0.11097937 -3.2709587e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639112 0 0.46414985 water fraction, min, max = 0.11117082 -3.2432675e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004259617, Final residual = 2.187367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1968635e-08, Final residual = 5.1712393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077830558 0 0.46625695 water fraction, min, max = 0.11097937 1.8692398e-26 0.99900001 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 = 0.077639113 0 0.46623507 water fraction, min, max = 0.11117082 2.0281997e-26 0.99900001 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 = 0.077830558 0 0.46626509 water fraction, min, max = 0.11097937 -5.3478626e-12 0.99900001 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 = 0.077639113 0 0.46624255 water fraction, min, max = 0.11117082 2.0280473e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032489541, Final residual = 2.6959692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853637e-08, Final residual = 5.6342871e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077830558 0 0.46627604 water fraction, min, max = 0.11097937 1.808578e-26 0.99900001 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 = 0.077639112 0 0.46625932 water fraction, min, max = 0.11117082 1.9130479e-26 0.99900001 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 = 0.077830558 0 0.46529871 water fraction, min, max = 0.11097937 1.8086859e-26 0.99900001 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 = 0.077639112 0 0.46534181 water fraction, min, max = 0.11117082 1.9131694e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027490167, Final residual = 1.0107185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132984e-08, Final residual = 2.0754782e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077830558 0 0.46626194 water fraction, min, max = 0.11097937 -9.180925e-09 0.99900001 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 = 0.077639112 0 0.46624133 water fraction, min, max = 0.11117082 -8.4805753e-09 0.99900001 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 = 0.077830558 0 0.46626661 water fraction, min, max = 0.11097937 1.6927034e-26 0.99900001 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 = 0.077639112 0 0.46624567 water fraction, min, max = 0.11117082 1.6927034e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023244411, Final residual = 9.3706484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3489121e-09, Final residual = 2.0236602e-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 = 0.077830558 0 0.46627414 water fraction, min, max = 0.11097937 1.8452961e-26 0.99900001 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 = 0.077639112 0 0.46625696 water fraction, min, max = 0.11117082 1.9828398e-26 0.99900001 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 = 0.077830558 0 0.46560964 water fraction, min, max = 0.11097937 1.8453934e-26 0.99900001 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 = 0.077639112 0 0.46563289 water fraction, min, max = 0.11117082 1.9829488e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021001286, Final residual = 5.0100332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0169223e-09, Final residual = 9.2960784e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077830558 0 0.46626389 water fraction, min, max = 0.11097937 -6.6756944e-09 0.99900001 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 = 0.077639112 0 0.46624371 water fraction, min, max = 0.11117082 -5.646493e-09 0.99900001 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 = 0.077830558 0 0.4662671 water fraction, min, max = 0.11097937 1.6927034e-26 0.99900001 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 = 0.077639112 0 0.46624672 water fraction, min, max = 0.11117082 1.6927034e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019397179, Final residual = 5.3765193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3671149e-09, Final residual = 1.1846874e-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 = 0.077830558 0 0.4662729 water fraction, min, max = 0.11097937 1.8443423e-26 0.99900001 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 = 0.077639112 0 0.46625533 water fraction, min, max = 0.11117082 1.9810137e-26 0.99900001 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 = 0.077830558 0 0.46577682 water fraction, min, max = 0.11097937 1.8444229e-26 0.99900001 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 = 0.077639112 0 0.46578914 water fraction, min, max = 0.11117082 1.981105e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018004432, Final residual = 1.7854251e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874992e-08, Final residual = 3.565316e-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 = 0.077830558 0 0.46626494 water fraction, min, max = 0.11097937 -4.8535394e-09 0.99900001 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 = 0.077639112 0 0.46624498 water fraction, min, max = 0.11117082 -4.0568637e-09 0.99900001 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 = 0.077830558 0 0.46626735 water fraction, min, max = 0.11097937 1.8443603e-26 0.99900001 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 = 0.077639112 0 0.46624724 water fraction, min, max = 0.11117082 1.9809966e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017305494, Final residual = 3.8337926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8280394e-09, Final residual = 8.4687242e-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 = 0.077830558 0 0.46627203 water fraction, min, max = 0.11097937 1.8443497e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639112 0 0.46625419 water fraction, min, max = 0.11117082 1.98102e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077830558 0 0.46588381 water fraction, min, max = 0.11097937 1.8444196e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639112 0 0.46588908 water fraction, min, max = 0.11117082 1.9810991e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016315794, Final residual = 1.4016894e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028426e-08, Final residual = 2.8604654e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1382.38 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.20730773 max: 0.59716254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0047516, dtInletScale=2.7021598e+15 -> dtScale=1.0047516 deltaT = 17.474379 Time = 4389.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077446881 0 0.4658584 water fraction, min, max = 0.11136305 2.1334482e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077254649 0 0.46429524 water fraction, min, max = 0.11155528 2.3026654e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077446881 0 0.46296806 water fraction, min, max = 0.11136305 2.1691183e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077254649 0 0.46173839 water fraction, min, max = 0.11155528 2.3424326e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040488239, Final residual = 1.1150612e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072805e-08, Final residual = 2.7104778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077446881 0 0.46579705 water fraction, min, max = 0.11136305 -1.0727809e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077254649 0 0.46570999 water fraction, min, max = 0.11155528 -9.3419071e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077446881 0 0.46381312 water fraction, min, max = 0.11136305 -1.5988273e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077254649 0 0.4637296 water fraction, min, max = 0.11155528 -1.5819021e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038911793, Final residual = 2.1369862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.144213e-08, Final residual = 4.6883687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077446881 0 0.46574528 water fraction, min, max = 0.11136305 1.9810991e-26 0.99900001 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 = 0.077254649 0 0.46564009 water fraction, min, max = 0.11155528 1.9810991e-26 0.99900001 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 = 0.077446881 0 0.46575624 water fraction, min, max = 0.11136305 1.9810991e-26 0.99900001 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 = 0.077254649 0 0.46565044 water fraction, min, max = 0.11155528 1.9810991e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029991003, Final residual = 2.7410348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321044e-08, Final residual = 5.5023323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077446881 0 0.46578215 water fraction, min, max = 0.11136305 -2.2353559e-10 0.99900001 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 = 0.077254649 0 0.46569181 water fraction, min, max = 0.11155528 -1.9336804e-10 0.99900001 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 = 0.077446881 0 0.46484047 water fraction, min, max = 0.11136305 2.1782777e-26 0.99900001 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 = 0.077254649 0 0.46480235 water fraction, min, max = 0.11155528 2.3556499e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025163934, Final residual = 1.2767597e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794949e-08, Final residual = 2.8132508e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077446881 0 0.46574392 water fraction, min, max = 0.11136305 -1.3657258e-08 0.99900001 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 = 0.077254649 0 0.46563657 water fraction, min, max = 0.11155528 -1.2252268e-08 0.99900001 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 = 0.077446881 0 0.46575285 water fraction, min, max = 0.11136305 1.9810991e-26 0.99900001 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 = 0.077254649 0 0.46564507 water fraction, min, max = 0.11155528 1.9810991e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021914586, Final residual = 1.1379294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357685e-08, Final residual = 2.3005391e-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 = 0.077446881 0 0.4657758 water fraction, min, max = 0.11136305 -1.9069644e-10 0.99900001 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 = 0.077254649 0 0.46568192 water fraction, min, max = 0.11155528 -1.6177957e-10 0.99900001 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 = 0.077446881 0 0.46504755 water fraction, min, max = 0.11136305 2.1782596e-26 0.99900001 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 = 0.077254649 0 0.46499196 water fraction, min, max = 0.11155528 2.35562e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019371628, Final residual = 7.2990893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3073977e-09, Final residual = 1.6532056e-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 = 0.077446881 0 0.46574614 water fraction, min, max = 0.11136305 -6.0216582e-09 0.99900001 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 = 0.077254649 0 0.46563952 water fraction, min, max = 0.11155528 -5.3506153e-09 0.99900001 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 = 0.077446881 0 0.46575348 water fraction, min, max = 0.11136305 1.9810991e-26 0.99900001 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 = 0.077254649 0 0.46564651 water fraction, min, max = 0.11155528 1.9810991e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017822658, Final residual = 6.8459973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.83555e-09, Final residual = 1.3340445e-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 = 0.077446881 0 0.46577305 water fraction, min, max = 0.11136305 -1.3488597e-10 0.99900001 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 = 0.077254649 0 0.46567778 water fraction, min, max = 0.11155528 -1.0700507e-10 0.99900001 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 = 0.077446881 0 0.46515087 water fraction, min, max = 0.11136305 2.1782561e-26 0.99900001 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 = 0.077254649 0 0.46508718 water fraction, min, max = 0.11155528 2.355614e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016335355, Final residual = 4.8587551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620079e-09, Final residual = 1.096114e-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 = 0.077446881 0 0.46574745 water fraction, min, max = 0.11136305 -3.1028134e-09 0.99900001 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 = 0.077254649 0 0.46564125 water fraction, min, max = 0.11155528 -2.6863249e-09 0.99900001 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 = 0.077446881 0 0.46575387 water fraction, min, max = 0.11136305 3.7840755e-26 0.99900001 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 = 0.077254649 0 0.46564736 water fraction, min, max = 0.11155528 5.4060272e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015553526, Final residual = 4.7422303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7358061e-09, Final residual = 9.0828922e-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 = 0.077446881 0 0.46577138 water fraction, min, max = 0.11136305 2.6352713e-26 0.99900001 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 = 0.077254649 0 0.46567529 water fraction, min, max = 0.11155528 3.2238217e-26 0.99900001 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 = 0.077446881 0 0.46521463 water fraction, min, max = 0.11136305 2.6353653e-26 0.99900001 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 = 0.077254649 0 0.46514594 water fraction, min, max = 0.11155528 3.2239276e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014652608, Final residual = 3.4228826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4237414e-09, Final residual = 7.7074088e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1385.44 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.20903925 max: 0.60013014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978316, dtInletScale=2.7021598e+15 -> dtScale=0.99978316 deltaT = 17.450474 Time = 4407.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062681 0 0.46500538 water fraction, min, max = 0.11174725 5.0080497e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076870712 0 0.4625635 water fraction, min, max = 0.11193922 6.9917375e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062681 0 0.46075583 water fraction, min, max = 0.11174725 5.4303205e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076870712 0 0.45897455 water fraction, min, max = 0.11193922 7.4630508e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004573955, Final residual = 3.1479143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271204e-08, Final residual = 8.5097423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706268 0 0.46455424 water fraction, min, max = 0.11174725 -1.613766e-07 0.99900001 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 = 0.076870711 0 0.46400155 water fraction, min, max = 0.11193922 -1.2391248e-07 0.99900001 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 = 0.07706268 0 0.46234519 water fraction, min, max = 0.11174725 -1.3292889e-12 0.99900001 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 = 0.076870711 0 0.4618061 water fraction, min, max = 0.11193922 -1.308504e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003578726, Final residual = 1.7632986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668527e-08, Final residual = 4.9750448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062681 0 0.46389091 water fraction, min, max = 0.11174725 3.4776954e-26 0.99900001 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 = 0.076870712 0 0.4628632 water fraction, min, max = 0.11193922 3.705827e-26 0.99900001 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 = 0.077062681 0 0.46392329 water fraction, min, max = 0.11174725 3.4778393e-26 0.99900001 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 = 0.076870712 0 0.46289422 water fraction, min, max = 0.11193922 3.7059933e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027836225, Final residual = 2.2747984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699516e-08, Final residual = 7.2098591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706268 0 0.46412945 water fraction, min, max = 0.11174725 3.2239276e-26 0.99900001 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 = 0.076870712 0 0.46325705 water fraction, min, max = 0.11193922 3.2239276e-26 0.99900001 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 = 0.07706268 0 0.46351776 water fraction, min, max = 0.11174725 3.2239276e-26 0.99900001 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 = 0.076870712 0 0.46264686 water fraction, min, max = 0.11193922 3.2239276e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021921653, Final residual = 9.8545566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8663361e-09, Final residual = 2.6246011e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062681 0 0.46381067 water fraction, min, max = 0.11174725 -3.6464105e-09 0.99900001 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 = 0.076870712 0 0.46271476 water fraction, min, max = 0.11193922 -3.1892278e-09 0.99900001 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 = 0.077062681 0 0.46384019 water fraction, min, max = 0.11174725 3.4793873e-26 0.99900001 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 = 0.076870712 0 0.46274324 water fraction, min, max = 0.11193922 3.7089307e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018679223, Final residual = 1.0659742e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646158e-08, Final residual = 3.4711558e-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 = 0.07706268 0 0.4640525 water fraction, min, max = 0.11174725 -2.5513746e-09 0.99900001 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 = 0.076870712 0 0.46311937 water fraction, min, max = 0.11193922 -2.4016915e-09 0.99900001 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 = 0.07706268 0 0.46357104 water fraction, min, max = 0.11174725 -5.9003297e-12 0.99900001 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 = 0.076870712 0 0.46263851 water fraction, min, max = 0.11193922 -5.8392328e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015925332, Final residual = 4.7498341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7516562e-09, Final residual = 9.8254343e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062681 0 0.46383691 water fraction, min, max = 0.11174725 -1.1903312e-09 0.99900001 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 = 0.076870712 0 0.46275798 water fraction, min, max = 0.11193922 -9.8113472e-10 0.99900001 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 = 0.077062681 0 0.46385936 water fraction, min, max = 0.11174725 3.476255e-26 0.99900001 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 = 0.076870712 0 0.46277971 water fraction, min, max = 0.11193922 3.7029787e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014359261, Final residual = 4.4463627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4407023e-09, Final residual = 1.3345238e-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 = 0.077062681 0 0.46402565 water fraction, min, max = 0.11174725 -2.2975514e-09 0.99900001 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 = 0.076870712 0 0.4630737 water fraction, min, max = 0.11193922 -2.1613932e-09 0.99900001 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 = 0.077062681 0 0.46364091 water fraction, min, max = 0.11174725 -5.8892765e-12 0.99900001 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 = 0.076870712 0 0.46268814 water fraction, min, max = 0.11193922 -5.8328301e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012937013, Final residual = 2.8792809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8793583e-09, Final residual = 5.8002001e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062681 0 0.46384893 water fraction, min, max = 0.11174725 3.2239276e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076870712 0 0.46277727 water fraction, min, max = 0.11193922 3.2239276e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062681 0 0.4638674 water fraction, min, max = 0.11174725 3.2239276e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076870712 0 0.4627952 water fraction, min, max = 0.11193922 3.2239276e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012115337, Final residual = 2.4846354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4810808e-09, Final residual = 5.0420527e-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 = 0.077062681 0 0.46400947 water fraction, min, max = 0.11174725 3.4778217e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076870712 0 0.46304607 water fraction, min, max = 0.11193922 3.7059382e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062681 0 0.46368906 water fraction, min, max = 0.11174725 -5.8826884e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076870712 0 0.46272396 water fraction, min, max = 0.11193922 -5.8255115e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011307952, Final residual = 9.9913589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9969173e-09, Final residual = 2.1235946e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1388.43 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.20952464 max: 0.59821481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029842, dtInletScale=2.7021598e+15 -> dtScale=1.0029842 deltaT = 17.498415 Time = 4424.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.46143254 water fraction, min, max = 0.11213171 3.7059099e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.45699301 water fraction, min, max = 0.11232421 3.7059099e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.45573866 water fraction, min, max = 0.11213171 3.7059099e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.45241498 water fraction, min, max = 0.11232421 3.7059099e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050345072, Final residual = 2.1131109e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0965529e-08, Final residual = 6.2365701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.45558988 water fraction, min, max = 0.11213171 -5.2500108e-08 0.99900001 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 = 0.07648572 0 0.44906252 water fraction, min, max = 0.11232421 -4.8804181e-08 0.99900001 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 = 0.076678216 0 0.45485362 water fraction, min, max = 0.11213171 -4.4589757e-12 0.99900001 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 = 0.07648572 0 0.44839991 water fraction, min, max = 0.11232421 -4.3144171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039478112, Final residual = 1.3914855e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970672e-08, Final residual = 3.0189041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.4533344 water fraction, min, max = 0.11213171 5.1310856e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.44537395 water fraction, min, max = 0.11232421 6.4090855e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.45409693 water fraction, min, max = 0.11213171 5.1308491e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.44610554 water fraction, min, max = 0.11232421 6.4089888e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029500978, Final residual = 1.2019809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999278e-08, Final residual = 2.5032007e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.45645557 water fraction, min, max = 0.11213171 -5.6119756e-10 0.99900001 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 = 0.076485719 0 0.45055665 water fraction, min, max = 0.11232421 -2.7635344e-10 0.99900001 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 = 0.076678216 0 0.45463923 water fraction, min, max = 0.11213171 3.7059099e-26 0.99900001 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 = 0.076485719 0 0.4488161 water fraction, min, max = 0.11232421 3.7059099e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023793174, Final residual = 2.1067051e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098448e-08, Final residual = 6.1393787e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.45356731 water fraction, min, max = 0.11213171 -4.4575885e-08 0.99900001 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 = 0.07648572 0 0.44574518 water fraction, min, max = 0.11232421 -3.9609754e-08 0.99900001 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 = 0.076678216 0 0.45422116 water fraction, min, max = 0.11213171 4.0376933e-26 0.99900001 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 = 0.07648572 0 0.44637745 water fraction, min, max = 0.11232421 4.3352716e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020670973, Final residual = 1.654498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527194e-08, Final residual = 4.7545853e-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 = 0.076678216 0 0.45591977 water fraction, min, max = 0.11213171 -1.1484843e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076485719 0 0.4496519 water fraction, min, max = 0.11232421 -7.7538492e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.45483478 water fraction, min, max = 0.11213171 4.0376983e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076485719 0 0.44861105 water fraction, min, max = 0.11232421 4.3352612e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018248293, Final residual = 1.0350799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357346e-08, Final residual = 3.1575194e-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 = 0.076678216 0 0.4540777 water fraction, min, max = 0.11213171 -2.4685092e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.44655581 water fraction, min, max = 0.11232421 -2.1901853e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.45444711 water fraction, min, max = 0.11213171 4.0357062e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.44691608 water fraction, min, max = 0.11232421 4.3314815e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017191283, Final residual = 9.8809539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.873689e-09, Final residual = 2.855841e-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 = 0.076678216 0 0.45546105 water fraction, min, max = 0.11213171 4.0397321e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.44888822 water fraction, min, max = 0.11232421 4.3391037e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.45494215 water fraction, min, max = 0.11213171 4.0397106e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.44839038 water fraction, min, max = 0.11232421 4.3390794e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015736854, Final residual = 6.4298393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4312837e-09, Final residual = 1.9596227e-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 = 0.076678216 0 0.45439192 water fraction, min, max = 0.11213171 -2.0402581e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.44705931 water fraction, min, max = 0.11232421 -1.6763639e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.45458902 water fraction, min, max = 0.11213171 3.7059099e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.44725331 water fraction, min, max = 0.11232421 3.7059099e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015534034, Final residual = 7.2756482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2737353e-09, Final residual = 2.069339e-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 = 0.076678216 0 0.45520101 water fraction, min, max = 0.11213171 4.0357072e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.44845881 water fraction, min, max = 0.11232421 4.3314742e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678216 0 0.45497807 water fraction, min, max = 0.11213171 4.0356943e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648572 0 0.44824435 water fraction, min, max = 0.11232421 4.3314604e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014529964, Final residual = 4.5813524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811742e-09, Final residual = 1.3588088e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1393.17 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.21094944 max: 0.5987985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020065, dtInletScale=2.7021598e+15 -> dtScale=1.0020065 deltaT = 17.522517 Time = 4442.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076292958 0 0.44006894 water fraction, min, max = 0.11251697 4.6637123e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100197 0 0.42989675 water fraction, min, max = 0.11270973 5.0343673e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076292958 0 0.4365373 water fraction, min, max = 0.11251697 4.7450939e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100197 0 0.42721466 water fraction, min, max = 0.11270973 5.1254481e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004551593, Final residual = 2.1186128e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.101574e-08, Final residual = 5.95163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076292958 0 0.42182757 water fraction, min, max = 0.11251697 -1.1787389e-08 0.99900001 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 = 0.076100197 0 0.39953038 water fraction, min, max = 0.11270973 -9.9978251e-09 0.99900001 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 = 0.076292958 0 0.42686083 water fraction, min, max = 0.11251697 -3.6232693e-12 0.99900001 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 = 0.076100197 0 0.40386579 water fraction, min, max = 0.11270973 -3.4536874e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042630713, Final residual = 2.3194843e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299927e-08, Final residual = 4.7976248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076292959 0 0.43424317 water fraction, min, max = 0.11251697 7.175662e-26 0.99900001 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 = 0.076100198 0 0.41948721 water fraction, min, max = 0.11270973 9.7209131e-26 0.99900001 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 = 0.076292959 0 0.43173513 water fraction, min, max = 0.11251697 7.1730174e-26 0.99900001 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 = 0.076100198 0 0.41727045 water fraction, min, max = 0.11270973 9.7182578e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033102949, Final residual = 1.5345985e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5302558e-08, Final residual = 3.1601472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076292958 0 0.42498778 water fraction, min, max = 0.11251697 4.665055e-26 0.99900001 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 = 0.076100197 0 0.40438585 water fraction, min, max = 0.11270973 4.9640605e-26 0.99900001 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 = 0.076292958 0 0.42768099 water fraction, min, max = 0.11251697 4.6654524e-26 0.99900001 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 = 0.076100197 0 0.40686563 water fraction, min, max = 0.11270973 4.9643844e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028453377, Final residual = 2.1123818e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181435e-08, Final residual = 4.5141114e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076292959 0 0.43187884 water fraction, min, max = 0.11251697 -1.2025924e-08 0.99900001 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 = 0.076100198 0 0.41558006 water fraction, min, max = 0.11270973 -1.1349916e-08 0.99900001 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 = 0.076292959 0 0.43062139 water fraction, min, max = 0.11251697 -5.3424918e-12 0.99900001 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 = 0.076100198 0 0.41443691 water fraction, min, max = 0.11270973 -5.246865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024440116, Final residual = 2.1788567e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744934e-08, Final residual = 4.7420787e-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 = 0.076292958 0 0.42700989 water fraction, min, max = 0.11251697 -2.8999195e-09 0.99900001 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 = 0.076100197 0 0.40771547 water fraction, min, max = 0.11270973 -2.673696e-09 0.99900001 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 = 0.076292958 0 0.42836679 water fraction, min, max = 0.11251697 6.7376972e-26 0.99900001 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 = 0.076100197 0 0.40892459 water fraction, min, max = 0.11270973 8.8923303e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022160153, Final residual = 1.5376375e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401794e-08, Final residual = 3.2888747e-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 = 0.076292959 0 0.42980362 water fraction, min, max = 0.11251697 -1.9822521e-08 0.99900001 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 = 0.076100197 0 0.41215755 water fraction, min, max = 0.11270973 -1.8703916e-08 0.99900001 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 = 0.076292959 0 0.42958365 water fraction, min, max = 0.11251697 -5.3419044e-12 0.99900001 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 = 0.076100197 0 0.41196156 water fraction, min, max = 0.11270973 -5.2450159e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020525223, Final residual = 1.5406405e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383749e-08, Final residual = 3.3824021e-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 = 0.076292958 0 0.42885236 water fraction, min, max = 0.11251697 -4.2618576e-09 0.99900001 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 = 0.076100197 0 0.41060637 water fraction, min, max = 0.11270973 -3.9344172e-09 0.99900001 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 = 0.076292958 0 0.42894883 water fraction, min, max = 0.11251697 4.3314604e-26 0.99900001 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 = 0.076100197 0 0.41067277 water fraction, min, max = 0.11270973 4.3314604e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019118051, Final residual = 1.1825792e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839255e-08, Final residual = 2.5332826e-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 = 0.076292959 0 0.42814052 water fraction, min, max = 0.11251697 -2.2929963e-08 0.99900001 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 = 0.076100197 0 0.40953755 water fraction, min, max = 0.11270973 -2.1630307e-08 0.99900001 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 = 0.076292959 0 0.4288029 water fraction, min, max = 0.11251697 -5.3424747e-12 0.99900001 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 = 0.076100197 0 0.41013863 water fraction, min, max = 0.11270973 -5.2450102e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001834024, Final residual = 1.1770205e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755792e-08, Final residual = 2.5924551e-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 = 0.076292958 0 0.43053675 water fraction, min, max = 0.11251697 -3.7826401e-09 0.99900001 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 = 0.076100197 0 0.41325398 water fraction, min, max = 0.11270973 -3.4905446e-09 0.99900001 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 = 0.076292958 0 0.42965611 water fraction, min, max = 0.11251697 4.7713218e-26 0.99900001 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 = 0.076100197 0 0.41245245 water fraction, min, max = 0.11270973 5.1651927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017408178, Final residual = 9.3103465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3184143e-09, Final residual = 1.9949924e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1399.2 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.21238491 max: 0.59875237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020837, dtInletScale=2.7021598e+15 -> dtScale=1.0020837 deltaT = 17.54672 Time = 4459.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590717 0 0.39063638 water fraction, min, max = 0.11290276 5.4994544e-26 0.99900001 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 = 0.075714142 0 0.37007837 water fraction, min, max = 0.11309579 5.8728714e-26 0.99900001 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 = 0.07590717 0 0.39307201 water fraction, min, max = 0.11290276 5.5824676e-26 0.99900001 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 = 0.075714142 0 0.37235887 water fraction, min, max = 0.11309579 5.9658536e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039408493, Final residual = 3.4474628e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.423177e-08, Final residual = 7.4822543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075907169 0 0.3824838 water fraction, min, max = 0.11290276 -5.3555061e-08 0.99900001 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 = 0.075714141 0 0.35361065 water fraction, min, max = 0.11309579 -4.7983478e-08 0.99900001 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 = 0.075907169 0 0.38498184 water fraction, min, max = 0.11290276 -4.4339708e-12 0.99900001 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 = 0.075714141 0 0.35603844 water fraction, min, max = 0.11309579 -4.4204818e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038229669, Final residual = 1.6439966e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510503e-08, Final residual = 3.4924363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590717 0 0.38785751 water fraction, min, max = 0.11290276 5.1651927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714143 0 0.36320739 water fraction, min, max = 0.11309579 5.1651927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590717 0 0.38770709 water fraction, min, max = 0.11290276 5.1651927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714143 0 0.36305993 water fraction, min, max = 0.11309579 5.1651927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030129221, Final residual = 2.2157291e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2087915e-08, Final residual = 4.6072014e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590717 0 0.38382499 water fraction, min, max = 0.11290276 5.7359172e-26 0.99900001 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 = 0.075714142 0 0.35582823 water fraction, min, max = 0.11309579 6.2466882e-26 0.99900001 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 = 0.07590717 0 0.38481589 water fraction, min, max = 0.11290276 5.7362508e-26 0.99900001 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 = 0.075714142 0 0.35679737 water fraction, min, max = 0.11309579 6.2468732e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025105021, Final residual = 1.1032671e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064156e-08, Final residual = 2.2275059e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590717 0 0.38684683 water fraction, min, max = 0.11290276 -4.3731003e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714143 0 0.3613685 water fraction, min, max = 0.11309579 -3.9606848e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590717 0 0.38679023 water fraction, min, max = 0.11290276 5.7391024e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714143 0 0.36131288 water fraction, min, max = 0.11309579 6.2525429e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021724864, Final residual = 1.0117652e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099888e-08, Final residual = 2.0183341e-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 = 0.07590717 0 0.38448222 water fraction, min, max = 0.11290276 -5.0747722e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714142 0 0.35693237 water fraction, min, max = 0.11309579 -2.2355583e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590717 0 0.38497888 water fraction, min, max = 0.11290276 5.6024827e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714142 0 0.35743354 water fraction, min, max = 0.11309579 5.9936544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019390341, Final residual = 7.0818455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971492e-09, Final residual = 1.4379198e-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 = 0.07590717 0 0.38633802 water fraction, min, max = 0.11290276 -1.2092023e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714142 0 0.36047793 water fraction, min, max = 0.11309579 -1.0770889e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590717 0 0.38632408 water fraction, min, max = 0.11290276 8.7651243e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714142 0 0.36046128 water fraction, min, max = 0.11309579 1.1985517e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017769561, Final residual = 6.5614114e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5555183e-09, Final residual = 1.291037e-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 = 0.07590717 0 0.38486996 water fraction, min, max = 0.11290276 -2.1007228e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714142 0 0.35758927 water fraction, min, max = 0.11309579 -1.8388623e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590717 0 0.38510903 water fraction, min, max = 0.11290276 5.6024974e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714142 0 0.35784573 water fraction, min, max = 0.11309579 5.9936627e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016392403, Final residual = 5.1015055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.111156e-09, Final residual = 1.0394919e-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 = 0.07590717 0 0.38601566 water fraction, min, max = 0.11290276 -8.5895571e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714142 0 0.3599175 water fraction, min, max = 0.11309579 -7.6401935e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590717 0 0.38606794 water fraction, min, max = 0.11290276 5.6023534e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714142 0 0.35995908 water fraction, min, max = 0.11309579 5.9934283e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015542903, Final residual = 4.8858241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8842356e-09, Final residual = 9.6975383e-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 = 0.07590717 0 0.38511004 water fraction, min, max = 0.11290276 -2.7154855e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714142 0 0.35800143 water fraction, min, max = 0.11309579 -2.4005274e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590717 0 0.38524906 water fraction, min, max = 0.11290276 5.1651927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714142 0 0.35815726 water fraction, min, max = 0.11309579 5.1651927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014666727, Final residual = 1.4550264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565964e-08, Final residual = 4.1414089e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1404.88 s ClockTime = 2767 s fluxAdjustedLocalCo Co mean: 0.21348786 max: 0.5965122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005847, dtInletScale=2.7021598e+15 -> dtScale=1.005847 deltaT = 17.644337 Time = 4477.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.33134695 water fraction, min, max = 0.11328989 5.7391803e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532594 0 0.30676994 water fraction, min, max = 0.11348399 6.3813387e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.33562301 water fraction, min, max = 0.11328989 5.8837878e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532594 0 0.31068126 water fraction, min, max = 0.11348399 6.543478e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042965615, Final residual = 3.5653503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5421832e-08, Final residual = 7.220969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.32698217 water fraction, min, max = 0.11328989 -2.9579152e-08 0.99900001 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 = 0.075325939 0 0.30584953 water fraction, min, max = 0.11348399 -2.6221951e-08 0.99900001 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 = 0.075520041 0 0.32879389 water fraction, min, max = 0.11328989 -7.4852616e-12 0.99900001 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 = 0.075325939 0 0.30531292 water fraction, min, max = 0.11348399 -7.3540338e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035094924, Final residual = 1.1588454e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624835e-08, Final residual = 2.4710887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.32945099 water fraction, min, max = 0.11328989 6.4642315e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532594 0 0.30584237 water fraction, min, max = 0.11348399 7.6253004e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.32942816 water fraction, min, max = 0.11328989 6.4652766e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532594 0 0.30584261 water fraction, min, max = 0.11348399 7.6268949e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026946795, Final residual = 1.165692e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638597e-08, Final residual = 2.3759421e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.32813443 water fraction, min, max = 0.11328989 5.1651927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075325939 0 0.30584464 water fraction, min, max = 0.11348399 5.1651927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.32840401 water fraction, min, max = 0.11328989 5.1651927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075325939 0 0.30584465 water fraction, min, max = 0.11348399 5.1651927e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021824484, Final residual = 6.8724878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.887771e-09, Final residual = 1.4482538e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.3290023 water fraction, min, max = 0.11328989 -3.8195753e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532594 0 0.30584257 water fraction, min, max = 0.11348399 -3.3077917e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.32900839 water fraction, min, max = 0.11328989 -2.1504633e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532594 0 0.30583541 water fraction, min, max = 0.11348399 -2.1336665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019124074, Final residual = 5.5851858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5838635e-09, Final residual = 1.1304807e-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 = 0.075520041 0 0.32841851 water fraction, min, max = 0.11328989 -3.9560407e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532594 0 0.305843 water fraction, min, max = 0.11348399 -3.5348869e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.32851546 water fraction, min, max = 0.11328989 5.9289491e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532594 0 0.30584295 water fraction, min, max = 0.11348399 6.6111831e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016614171, Final residual = 1.3865822e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878025e-08, Final residual = 3.9450868e-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 = 0.075520041 0 0.3287961 water fraction, min, max = 0.11328989 -8.1978232e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532594 0 0.30584256 water fraction, min, max = 0.11348399 -6.3815924e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.32884808 water fraction, min, max = 0.11328989 -2.1631407e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532594 0 0.30584267 water fraction, min, max = 0.11348399 -2.1455551e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015461379, Final residual = 1.2413019e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404324e-08, Final residual = 3.4782519e-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 = 0.075520041 0 0.32851985 water fraction, min, max = 0.11328989 -3.1997381e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075325939 0 0.30584308 water fraction, min, max = 0.11348399 -2.8517094e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.32856395 water fraction, min, max = 0.11328989 -6.1890854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075325939 0 0.30584158 water fraction, min, max = 0.11348399 -6.066589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014027939, Final residual = 9.0818763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0865563e-09, Final residual = 2.6238468e-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 = 0.075520041 0 0.32871255 water fraction, min, max = 0.11328989 5.9203235e-26 0.99900001 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 = 0.07532594 0 0.30584239 water fraction, min, max = 0.11348399 6.5948083e-26 0.99900001 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 = 0.075520041 0 0.32877423 water fraction, min, max = 0.11328989 -2.1698773e-12 0.99900001 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 = 0.07532594 0 0.30584249 water fraction, min, max = 0.11348399 -2.1519004e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013547729, Final residual = 8.7511645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7454492e-09, Final residual = 2.4530497e-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 = 0.075520041 0 0.32856424 water fraction, min, max = 0.11328989 -2.8187594e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075325939 0 0.30584312 water fraction, min, max = 0.11348399 -2.5059341e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520041 0 0.32858698 water fraction, min, max = 0.11328989 5.9246427e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075325939 0 0.3058387 water fraction, min, max = 0.11348399 6.6030333e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001270157, Final residual = 6.6522013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6540443e-09, Final residual = 1.9321885e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1410.21 s ClockTime = 2778 s fluxAdjustedLocalCo Co mean: 0.21542031 max: 0.59702599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049814, dtInletScale=2.7021598e+15 -> dtScale=1.0049814 deltaT = 17.718369 Time = 4495.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131024 0 0.30581875 water fraction, min, max = 0.11367891 6.6030333e-26 0.99900001 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 = 0.074936108 0 0.3048595 water fraction, min, max = 0.11387382 6.6030333e-26 0.99900001 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 = 0.075131024 0 0.3040615 water fraction, min, max = 0.11367891 6.6030333e-26 0.99900001 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 = 0.074936108 0 0.30332764 water fraction, min, max = 0.11387382 6.6030333e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047776316, Final residual = 4.1897252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581334e-08, Final residual = 9.3019785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131023 0 0.30577036 water fraction, min, max = 0.11367891 -7.9494138e-08 0.99900001 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 = 0.074936107 0 0.30570971 water fraction, min, max = 0.11387382 -6.5747061e-08 0.99900001 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 = 0.075131023 0 0.3050464 water fraction, min, max = 0.11367891 -3.7569158e-12 0.99900001 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 = 0.074936107 0 0.30498582 water fraction, min, max = 0.11387382 -3.7445768e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035404198, Final residual = 1.0498168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524227e-08, Final residual = 2.6645275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131024 0 0.30575473 water fraction, min, max = 0.11367891 6.6030333e-26 0.99900001 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 = 0.074936108 0 0.3056877 water fraction, min, max = 0.11387382 6.6030333e-26 0.99900001 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 = 0.075131024 0 0.305714 water fraction, min, max = 0.11367891 6.6030333e-26 0.99900001 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 = 0.074936108 0 0.30564728 water fraction, min, max = 0.11387382 6.6030333e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026839609, Final residual = 1.9435853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393052e-08, Final residual = 7.1670934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131024 0 0.30575541 water fraction, min, max = 0.11367891 7.6066142e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936108 0 0.30568975 water fraction, min, max = 0.11387382 8.5004917e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131024 0 0.30575615 water fraction, min, max = 0.11367891 7.6050769e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936108 0 0.30569016 water fraction, min, max = 0.11387382 8.4978628e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021452869, Final residual = 1.0434177e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445432e-08, Final residual = 3.8145389e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131024 0 0.30574906 water fraction, min, max = 0.11367891 -2.8344486e-08 0.99900001 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 = 0.074936108 0 0.30567719 water fraction, min, max = 0.11387382 -2.5215914e-08 0.99900001 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 = 0.075131024 0 0.30566054 water fraction, min, max = 0.11367891 7.6100971e-26 0.99900001 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 = 0.074936108 0 0.30559051 water fraction, min, max = 0.11387382 8.5082519e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018673825, Final residual = 1.2210453e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197767e-08, Final residual = 3.4056307e-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 = 0.075131024 0 0.30574514 water fraction, min, max = 0.11367891 -8.0945144e-10 0.99900001 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 = 0.074936108 0 0.30567171 water fraction, min, max = 0.11387382 -5.9041036e-10 0.99900001 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 = 0.075131024 0 0.30574645 water fraction, min, max = 0.11367891 6.6030333e-26 0.99900001 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 = 0.074936108 0 0.30567269 water fraction, min, max = 0.11387382 6.6030333e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016282879, Final residual = 7.3171287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.320559e-09, Final residual = 2.3090701e-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 = 0.075131024 0 0.3057504 water fraction, min, max = 0.11367891 -1.5294397e-08 0.99900001 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 = 0.074936108 0 0.30567943 water fraction, min, max = 0.11387382 -1.3575009e-08 0.99900001 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 = 0.075131024 0 0.30564045 water fraction, min, max = 0.11367891 7.6100901e-26 0.99900001 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 = 0.074936108 0 0.30557161 water fraction, min, max = 0.11387382 8.5082036e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015481316, Final residual = 8.5470436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5418627e-09, Final residual = 2.2542212e-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 = 0.075131024 0 0.30574586 water fraction, min, max = 0.11367891 -1.1792989e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936108 0 0.30567305 water fraction, min, max = 0.11387382 -7.0817269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131024 0 0.30574722 water fraction, min, max = 0.11367891 8.6556899e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936108 0 0.30567408 water fraction, min, max = 0.11387382 1.0486215e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014129918, Final residual = 5.6102162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6114892e-09, Final residual = 1.6251064e-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 = 0.075131024 0 0.30575088 water fraction, min, max = 0.11367891 -9.1981809e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936108 0 0.3056804 water fraction, min, max = 0.11387382 -8.135591e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131024 0 0.30565189 water fraction, min, max = 0.11367891 6.6030333e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936108 0 0.3055828 water fraction, min, max = 0.11387382 6.6030333e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013942677, Final residual = 7.3285114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.32821e-09, Final residual = 1.9809633e-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 = 0.075131024 0 0.30574588 water fraction, min, max = 0.11367891 -1.6165255e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936108 0 0.30567299 water fraction, min, max = 0.11387382 -1.4571521e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131024 0 0.30574707 water fraction, min, max = 0.11367891 7.6045055e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936108 0 0.30567385 water fraction, min, max = 0.11387382 8.4976138e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013022084, Final residual = 4.9811525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826808e-09, Final residual = 1.4164605e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1415.39 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.21712176 max: 0.59753028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041332, dtInletScale=2.7021598e+15 -> dtScale=1.0041332 deltaT = 17.76814 Time = 4512.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740645 0 0.30558516 water fraction, min, max = 0.11406928 9.5019051e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545182 0 0.30392764 water fraction, min, max = 0.11426475 1.0628548e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740645 0 0.30265785 water fraction, min, max = 0.11406928 9.7616837e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545182 0 0.30140377 water fraction, min, max = 0.11426475 1.0920313e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004568752, Final residual = 1.1071243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982516e-08, Final residual = 3.3393929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740644 0 0.30524107 water fraction, min, max = 0.11406928 -3.7535937e-08 0.99900001 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 = 0.074545181 0 0.30484109 water fraction, min, max = 0.11426475 -3.475769e-08 0.99900001 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 = 0.074740644 0 0.30360886 water fraction, min, max = 0.11406928 -5.5531989e-12 0.99900001 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 = 0.074545181 0 0.30321501 water fraction, min, max = 0.11426475 -5.5339337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041260577, Final residual = 1.2971734e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024184e-08, Final residual = 3.0900169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740645 0 0.30500927 water fraction, min, max = 0.11406928 1.5210996e-25 0.99900001 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 = 0.074545182 0 0.30445123 water fraction, min, max = 0.11426475 2.1186409e-25 0.99900001 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 = 0.074740645 0 0.30472405 water fraction, min, max = 0.11406928 1.5209651e-25 0.99900001 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 = 0.074545182 0 0.30417302 water fraction, min, max = 0.11426475 2.1192514e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003104451, Final residual = 1.5099774e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046165e-08, Final residual = 3.6151242e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740645 0 0.3048984 water fraction, min, max = 0.11406928 -1.6977485e-10 0.99900001 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 = 0.074545181 0 0.30428122 water fraction, min, max = 0.11426475 -1.3818485e-10 0.99900001 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 = 0.074740645 0 0.30493429 water fraction, min, max = 0.11406928 8.4976138e-26 0.99900001 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 = 0.074545181 0 0.30430625 water fraction, min, max = 0.11426475 8.4976138e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026148554, Final residual = 5.1112365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1216949e-09, Final residual = 1.290886e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740645 0 0.3049879 water fraction, min, max = 0.11406928 -3.0210841e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545182 0 0.30439531 water fraction, min, max = 0.11426475 -2.6887048e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740645 0 0.30424329 water fraction, min, max = 0.11406928 9.8503847e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545182 0 0.30366722 water fraction, min, max = 0.11426475 1.1055104e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022296773, Final residual = 4.757064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7469861e-09, Final residual = 1.1566666e-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 = 0.074740645 0 0.3048338 water fraction, min, max = 0.11406928 -6.0853597e-11 0.99900001 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 = 0.074545181 0 0.30416682 water fraction, min, max = 0.11426475 -3.1339476e-11 0.99900001 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 = 0.074740645 0 0.30487405 water fraction, min, max = 0.11406928 8.4976138e-26 0.99900001 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 = 0.074545181 0 0.30419897 water fraction, min, max = 0.11426475 8.4976138e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020262837, Final residual = 2.7093546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141501e-09, Final residual = 1.0202239e-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 = 0.074740645 0 0.30499071 water fraction, min, max = 0.11406928 -4.8649207e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545181 0 0.30440502 water fraction, min, max = 0.11426475 -4.3235427e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740645 0 0.30438434 water fraction, min, max = 0.11406928 9.8356704e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545181 0 0.30380622 water fraction, min, max = 0.11426475 1.1027253e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018785509, Final residual = 1.8487969e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8466246e-08, Final residual = 3.7953763e-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 = 0.074740645 0 0.30487899 water fraction, min, max = 0.11406928 -8.7713967e-11 0.99900001 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 = 0.074545182 0 0.30423686 water fraction, min, max = 0.11426475 -7.4603524e-11 0.99900001 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 = 0.074740645 0 0.30490024 water fraction, min, max = 0.11406928 9.8360201e-26 0.99900001 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 = 0.074545182 0 0.30425441 water fraction, min, max = 0.11426475 1.1027843e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017584472, Final residual = 1.533235e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346349e-08, Final residual = 3.4726097e-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 = 0.074740645 0 0.30494624 water fraction, min, max = 0.11406928 -5.3835589e-09 0.99900001 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 = 0.074545181 0 0.3043346 water fraction, min, max = 0.11426475 -4.6792017e-09 0.99900001 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 = 0.074740645 0 0.30467131 water fraction, min, max = 0.11406928 9.8431327e-26 0.99900001 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 = 0.074545181 0 0.30406251 water fraction, min, max = 0.11426475 1.1041355e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017113156, Final residual = 1.3904867e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.389256e-08, Final residual = 2.6883632e-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 = 0.074740645 0 0.30491216 water fraction, min, max = 0.11406928 9.8431102e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545182 0 0.30428622 water fraction, min, max = 0.11426475 1.1041477e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740645 0 0.30491664 water fraction, min, max = 0.11406928 9.8433841e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545182 0 0.3042897 water fraction, min, max = 0.11426475 1.1041764e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001635466, Final residual = 1.2606214e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.261433e-08, Final residual = 2.8099108e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1419.7 s ClockTime = 2795 s fluxAdjustedLocalCo Co mean: 0.21890206 max: 0.59688132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005225, dtInletScale=2.7021598e+15 -> dtScale=1.005225 deltaT = 17.843429 Time = 4530.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434889 0 0.30350989 water fraction, min, max = 0.11446104 1.2393242e-25 0.99900002 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 = 0.074152599 0 0.30033071 water fraction, min, max = 0.11465733 1.3911744e-25 0.99900002 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 = 0.07434889 0 0.29919377 water fraction, min, max = 0.11446104 1.2748103e-25 0.99900002 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 = 0.074152599 0 0.29690973 water fraction, min, max = 0.11465733 1.4310806e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039729637, Final residual = 1.8224615e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090913e-08, Final residual = 5.1534807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434889 0 0.29997434 water fraction, min, max = 0.11446104 -2.3456656e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152598 0 0.29604311 water fraction, min, max = 0.11465733 -2.0677615e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434889 0 0.29940285 water fraction, min, max = 0.11446104 -4.8012115e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152598 0 0.29553863 water fraction, min, max = 0.11465733 -4.7891896e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038169907, Final residual = 1.9169466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237138e-08, Final residual = 4.9370341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434889 0 0.29942927 water fraction, min, max = 0.11446104 1.2420237e-25 0.99900002 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 = 0.074152599 0 0.29540124 water fraction, min, max = 0.11465733 1.3646232e-25 0.99900002 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 = 0.07434889 0 0.29983263 water fraction, min, max = 0.11446104 1.2420876e-25 0.99900002 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 = 0.074152599 0 0.29576707 water fraction, min, max = 0.11465733 1.3648369e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030018123, Final residual = 2.3140062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062895e-08, Final residual = 6.9038696e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434889 0 0.30104145 water fraction, min, max = 0.11446104 1.3710526e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152599 0 0.29788426 water fraction, min, max = 0.11465733 1.6082034e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434889 0 0.29901413 water fraction, min, max = 0.11446104 1.3707567e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152599 0 0.2959498 water fraction, min, max = 0.11465733 1.6077301e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024983393, Final residual = 9.4441035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4646134e-09, Final residual = 2.3868911e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434889 0 0.29884791 water fraction, min, max = 0.11446104 -1.549377e-08 0.99900002 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 = 0.074152599 0 0.29444579 water fraction, min, max = 0.11465733 -1.3938222e-08 0.99900002 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 = 0.07434889 0 0.29951734 water fraction, min, max = 0.11446104 -1.1242984e-11 0.99900002 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 = 0.074152599 0 0.29506302 water fraction, min, max = 0.11465733 -1.1003301e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021851073, Final residual = 7.888897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723561e-09, Final residual = 2.3565316e-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 = 0.07434889 0 0.30112978 water fraction, min, max = 0.11446104 1.3262736e-25 0.99900002 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 = 0.074152599 0 0.29804685 water fraction, min, max = 0.11465733 1.5238868e-25 0.99900002 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 = 0.07434889 0 0.29904574 water fraction, min, max = 0.11446104 1.3263732e-25 0.99900002 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 = 0.074152599 0 0.29604917 water fraction, min, max = 0.11465733 1.5239689e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019249753, Final residual = 4.7739654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7800093e-09, Final residual = 1.2028544e-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 = 0.07434889 0 0.29892382 water fraction, min, max = 0.11446104 -6.7382602e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152599 0 0.29454643 water fraction, min, max = 0.11465733 -3.7950459e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434889 0 0.29953213 water fraction, min, max = 0.11446104 -1.1241985e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152599 0 0.29510938 water fraction, min, max = 0.11465733 -1.1001544e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017782941, Final residual = 4.0873852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0803526e-09, Final residual = 1.2415043e-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 = 0.07434889 0 0.30099588 water fraction, min, max = 0.11446104 -1.7074529e-10 0.99900002 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 = 0.074152599 0 0.2978275 water fraction, min, max = 0.11465733 -1.2555449e-10 0.99900002 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 = 0.07434889 0 0.29924686 water fraction, min, max = 0.11446104 2.1809189e-25 0.99900002 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 = 0.074152599 0 0.29615098 water fraction, min, max = 0.11465733 3.1384664e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016270297, Final residual = 2.92994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318429e-09, Final residual = 7.2700558e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434889 0 0.29909311 water fraction, min, max = 0.11446104 -1.2974826e-08 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 = 0.074152599 0 0.29479406 water fraction, min, max = 0.11465733 -1.2556969e-08 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 = 0.07434889 0 0.29959205 water fraction, min, max = 0.11446104 -1.1248811e-11 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 = 0.074152599 0 0.29525759 water fraction, min, max = 0.11465733 -1.1008821e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015599337, Final residual = 2.5959009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.591971e-09, Final residual = 7.8361464e-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 = 0.07434889 0 0.30080411 water fraction, min, max = 0.11446104 -1.6832399e-10 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 = 0.074152599 0 0.29751055 water fraction, min, max = 0.11465733 -1.2420586e-10 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 = 0.07434889 0 0.29945961 water fraction, min, max = 0.11446104 1.283791e-25 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 = 0.074152599 0 0.29622271 water fraction, min, max = 0.11465733 1.4435218e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014647685, Final residual = 1.4020215e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031028e-08, Final residual = 2.8588157e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1422.64 s ClockTime = 2798 s fluxAdjustedLocalCo Co mean: 0.22087276 max: 0.59782341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036409, dtInletScale=2.7021598e+15 -> dtScale=1.0036409 deltaT = 17.894048 Time = 4548.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 1.6236291e-25 0.99900002 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 = 0.073758902 0 0.29327193 water fraction, min, max = 0.11505103 1.8262054e-25 0.99900002 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 = 0.07395575 0 0.29327191 water fraction, min, max = 0.11485418 1.6713965e-25 0.99900002 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 = 0.073758902 0 0.29326821 water fraction, min, max = 0.11505103 1.8799911e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041777477, Final residual = 3.4569809e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338742e-08, Final residual = 7.5138985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 -1.5098388e-07 0.99900002 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 = 0.073758901 0 0.29327193 water fraction, min, max = 0.11505103 -1.3484895e-07 0.99900002 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 = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 -5.8285581e-13 0.99900002 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 = 0.073758901 0 0.29327193 water fraction, min, max = 0.11505103 -5.6304341e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035468921, Final residual = 1.5090498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123982e-08, Final residual = 5.1276206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 1.6846025e-25 0.99900002 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 = 0.073758902 0 0.29327193 water fraction, min, max = 0.11505103 1.8991624e-25 0.99900002 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 = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 -1.4964892e-11 0.99900002 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 = 0.073758902 0 0.29327193 water fraction, min, max = 0.11505103 -1.4153133e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026874031, Final residual = 2.1867047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1815818e-08, Final residual = 7.1686752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395575 0 0.29327192 water fraction, min, max = 0.11485418 -1.7419653e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758902 0 0.29327192 water fraction, min, max = 0.11505103 -1.3128074e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395575 0 0.29327192 water fraction, min, max = 0.11485418 1.5300572e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758902 0 0.29327192 water fraction, min, max = 0.11505103 1.6069319e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021571062, Final residual = 7.9280329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9381409e-09, Final residual = 2.8196326e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 -2.4105351e-09 0.99900002 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 = 0.073758902 0 0.29327193 water fraction, min, max = 0.11505103 -2.2014816e-09 0.99900002 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 = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 -1.4243775e-11 0.99900002 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 = 0.073758902 0 0.29327193 water fraction, min, max = 0.11505103 -1.3707964e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018705506, Final residual = 1.0495748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481186e-08, Final residual = 3.5010386e-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 = 0.07395575 0 0.29327192 water fraction, min, max = 0.11485418 -8.2313025e-11 0.99900002 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 = 0.073758902 0 0.29327192 water fraction, min, max = 0.11505103 4.0021832e-25 0.99900002 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 = 0.07395575 0 0.29327192 water fraction, min, max = 0.11485418 2.7984982e-25 0.99900002 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 = 0.073758902 0 0.29327192 water fraction, min, max = 0.11505103 4.0024367e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016277208, Final residual = 4.6497304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6517396e-09, Final residual = 1.7426789e-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 = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 -8.780581e-10 0.99900002 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 = 0.073758902 0 0.29327193 water fraction, min, max = 0.11505103 -7.8795704e-10 0.99900002 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 = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 -1.4264874e-11 0.99900002 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 = 0.073758902 0 0.29327193 water fraction, min, max = 0.11505103 -1.3902437e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015293896, Final residual = 7.9939534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9857917e-09, Final residual = 2.5114226e-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 = 0.07395575 0 0.29327192 water fraction, min, max = 0.11485418 1.6846657e-25 0.99900002 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 = 0.073758902 0 0.29327192 water fraction, min, max = 0.11505103 1.8989765e-25 0.99900002 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 = 0.07395575 0 0.29327192 water fraction, min, max = 0.11485418 1.6847467e-25 0.99900002 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 = 0.073758902 0 0.29327192 water fraction, min, max = 0.11505103 1.8990812e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013826837, Final residual = 3.6016639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6021662e-09, Final residual = 1.4028936e-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 = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 -1.2142212e-10 0.99900002 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 = 0.073758902 0 0.29327193 water fraction, min, max = 0.11505103 -1.0741655e-10 0.99900002 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 = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 -3.2723219e-11 0.99900002 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 = 0.073758902 0 0.29327193 water fraction, min, max = 0.11505103 -3.2429781e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013519039, Final residual = 6.8752445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8698724e-09, Final residual = 1.942003e-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 = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 1.4435218e-25 0.99900002 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 = 0.073758902 0 0.29327192 water fraction, min, max = 0.11505103 1.4435218e-25 0.99900002 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 = 0.07395575 0 0.29327193 water fraction, min, max = 0.11485418 1.4435218e-25 0.99900002 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 = 0.073758902 0 0.29327192 water fraction, min, max = 0.11505103 1.4435218e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012472709, Final residual = 3.210109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2100803e-09, Final residual = 1.2535988e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1425.59 s ClockTime = 2801 s fluxAdjustedLocalCo Co mean: 0.22228745 max: 0.59986481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 17.894048 Time = 4566.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562054 0 0.29327193 water fraction, min, max = 0.11524788 1.6847661e-25 0.99900002 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 = 0.073365205 0 0.29327192 water fraction, min, max = 0.11544472 1.9563197e-25 0.99900002 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 = 0.073562054 0 0.29327177 water fraction, min, max = 0.11524788 1.749241e-25 0.99900002 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 = 0.073365205 0 0.29326348 water fraction, min, max = 0.11544472 2.0290144e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046517526, Final residual = 1.927685e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.913119e-08, Final residual = 4.764033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562053 0 0.29327193 water fraction, min, max = 0.11524788 -5.9541544e-08 0.99900002 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 = 0.073365205 0 0.29327193 water fraction, min, max = 0.11544472 -5.1796927e-08 0.99900002 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 = 0.073562053 0 0.29327193 water fraction, min, max = 0.11524788 1.7688717e-25 0.99900002 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 = 0.073365205 0 0.29327193 water fraction, min, max = 0.11544472 2.0578e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034779477, Final residual = 1.2330581e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.237127e-08, Final residual = 2.7291699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562054 0 0.29327192 water fraction, min, max = 0.11524788 2.5143577e-25 0.99900002 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 = 0.073365206 0 0.29327192 water fraction, min, max = 0.11544472 3.4668575e-25 0.99900002 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 = 0.073562054 0 0.29327192 water fraction, min, max = 0.11524788 2.5198882e-25 0.99900002 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 = 0.073365206 0 0.29327192 water fraction, min, max = 0.11544472 3.4745111e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026391433, Final residual = 1.0023704e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012211e-08, Final residual = 2.1711232e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562054 0 0.29327193 water fraction, min, max = 0.11524788 2.3879444e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365205 0 0.29327193 water fraction, min, max = 0.11544472 3.2222856e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562054 0 0.29327193 water fraction, min, max = 0.11524788 2.3833545e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365205 0 0.29327193 water fraction, min, max = 0.11544472 3.2174117e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021352843, Final residual = 1.7177084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196496e-08, Final residual = 5.1313653e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562054 0 0.29327193 water fraction, min, max = 0.11524788 -4.8834474e-08 0.99900002 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 = 0.073365206 0 0.29327193 water fraction, min, max = 0.11544472 -4.3093143e-08 0.99900002 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 = 0.073562054 0 0.29327193 water fraction, min, max = 0.11524788 1.4435218e-25 0.99900002 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 = 0.073365206 0 0.29327193 water fraction, min, max = 0.11544472 1.4435218e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018772773, Final residual = 1.5925621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912579e-08, Final residual = 4.6003795e-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 = 0.073562053 0 0.29327192 water fraction, min, max = 0.11524788 -8.1144875e-10 0.99900002 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 = 0.073365205 0 0.29327192 water fraction, min, max = 0.11544472 -6.989004e-10 0.99900002 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 = 0.073562053 0 0.29327192 water fraction, min, max = 0.11524788 1.697485e-25 0.99900002 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 = 0.073365205 0 0.29327192 water fraction, min, max = 0.11544472 1.9228059e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016003247, Final residual = 1.0333419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339256e-08, Final residual = 3.0757585e-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 = 0.073562054 0 0.29327193 water fraction, min, max = 0.11524788 -2.6580415e-08 0.99900002 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 = 0.073365206 0 0.29327193 water fraction, min, max = 0.11544472 -2.3985733e-08 0.99900002 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 = 0.073562054 0 0.29327193 water fraction, min, max = 0.11524788 2.5765924e-25 0.99900002 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 = 0.073365206 0 0.29327193 water fraction, min, max = 0.11544472 3.5820731e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015059339, Final residual = 1.0926194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920658e-08, Final residual = 3.139499e-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 = 0.073562053 0 0.29327192 water fraction, min, max = 0.11524788 -9.2944678e-10 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 = 0.073365205 0 0.29327192 water fraction, min, max = 0.11544472 -8.1018418e-10 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 = 0.073562053 0 0.29327192 water fraction, min, max = 0.11524788 1.4435218e-25 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 = 0.073365205 0 0.29327192 water fraction, min, max = 0.11544472 1.4435218e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013508773, Final residual = 7.5274562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5299915e-09, Final residual = 2.2092807e-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 = 0.073562054 0 0.29327193 water fraction, min, max = 0.11524788 -1.5384691e-08 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 = 0.073365206 0 0.29327193 water fraction, min, max = 0.11544472 -1.3852279e-08 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 = 0.073562054 0 0.29327193 water fraction, min, max = 0.11524788 1.769322e-25 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 = 0.073365206 0 0.29327193 water fraction, min, max = 0.11544472 2.0584374e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013329401, Final residual = 8.5154962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5128452e-09, Final residual = 2.4207195e-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 = 0.073562054 0 0.29327193 water fraction, min, max = 0.11524788 -1.7691911e-10 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 = 0.073365205 0 0.29327193 water fraction, min, max = 0.11544472 -1.3313946e-10 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 = 0.073562054 0 0.29327193 water fraction, min, max = 0.11524788 1.7114186e-25 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 = 0.073365205 0 0.29327193 water fraction, min, max = 0.11544472 1.9490897e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012479546, Final residual = 5.9423281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9435282e-09, Final residual = 1.7161185e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1429.65 s ClockTime = 2806 s fluxAdjustedLocalCo Co mean: 0.22321422 max: 0.60144976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99758955, dtInletScale=2.7021598e+15 -> dtScale=0.99758955 deltaT = 17.843285 Time = 4584.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168915 0 0.29327192 water fraction, min, max = 0.11564101 1.9490897e-25 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 = 0.072972626 0 0.29327192 water fraction, min, max = 0.1158373 1.9490897e-25 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 = 0.073168915 0 0.29327114 water fraction, min, max = 0.11564101 1.9490897e-25 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 = 0.072972626 0 0.29325592 water fraction, min, max = 0.1158373 1.9490897e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044802434, Final residual = 3.5358926e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5054201e-08, Final residual = 6.9926771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168915 0 0.29327193 water fraction, min, max = 0.11564101 -1.0320065e-07 0.99900002 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 = 0.072972625 0 0.29327193 water fraction, min, max = 0.1158373 -7.6255218e-08 0.99900002 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 = 0.073168915 0 0.29327193 water fraction, min, max = 0.11564101 2.3929997e-25 0.99900002 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 = 0.072972625 0 0.29327193 water fraction, min, max = 0.1158373 2.7866529e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041112567, Final residual = 1.9291662e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384534e-08, Final residual = 3.7268795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168915 0 0.29327192 water fraction, min, max = 0.11564101 1.9490897e-25 0.99900002 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 = 0.072972626 0 0.29327192 water fraction, min, max = 0.1158373 1.9490897e-25 0.99900002 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 = 0.073168915 0 0.29327192 water fraction, min, max = 0.11564101 -1.900078e-11 0.99900002 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 = 0.072972626 0 0.29327192 water fraction, min, max = 0.1158373 -1.8738413e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031195872, Final residual = 2.1203838e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143056e-08, Final residual = 4.0839804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168915 0 0.29327193 water fraction, min, max = 0.11564101 -1.0901638e-09 0.99900002 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 = 0.072972625 0 0.29327193 water fraction, min, max = 0.1158373 -9.1407087e-10 0.99900002 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 = 0.073168915 0 0.29327193 water fraction, min, max = 0.11564101 -2.1881938e-11 0.99900002 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 = 0.072972625 0 0.29327193 water fraction, min, max = 0.1158373 -2.1173454e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026515188, Final residual = 1.2403885e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442373e-08, Final residual = 2.3571271e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168915 0 0.29327192 water fraction, min, max = 0.11564101 -7.8812368e-08 0.99900002 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 = 0.072972626 0 0.29327192 water fraction, min, max = 0.1158373 -7.1721458e-08 0.99900002 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 = 0.073168915 0 0.29327192 water fraction, min, max = 0.11564101 -1.950947e-11 0.99900002 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 = 0.072972626 0 0.29327192 water fraction, min, max = 0.1158373 -1.9483745e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022641121, Final residual = 1.0423876e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412905e-08, Final residual = 1.9790813e-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 = 0.073168915 0 0.29327192 water fraction, min, max = 0.11564101 -2.2224847e-08 0.99900002 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 = 0.072972625 0 0.29327192 water fraction, min, max = 0.1158373 -1.9652754e-08 0.99900002 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 = 0.073168915 0 0.29327192 water fraction, min, max = 0.11564101 2.4022404e-25 0.99900002 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 = 0.072972625 0 0.29327192 water fraction, min, max = 0.1158373 2.8038312e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020513807, Final residual = 1.8487507e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8516136e-08, Final residual = 4.1926226e-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 = 0.073168915 0 0.29327193 water fraction, min, max = 0.11564101 -4.1106596e-08 0.99900002 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 = 0.072972625 0 0.29327193 water fraction, min, max = 0.1158373 -3.737199e-08 0.99900002 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 = 0.073168915 0 0.29327193 water fraction, min, max = 0.11564101 -1.9359306e-11 0.99900002 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 = 0.072972625 0 0.29327193 water fraction, min, max = 0.1158373 -1.9313691e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018993353, Final residual = 1.6456722e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435409e-08, Final residual = 3.7965066e-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 = 0.073168915 0 0.29327192 water fraction, min, max = 0.11564101 -3.0582397e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972625 0 0.29327192 water fraction, min, max = 0.1158373 -2.6475651e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168915 0 0.29327192 water fraction, min, max = 0.11564101 -1.9568789e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972625 0 0.29327192 water fraction, min, max = 0.1158373 -1.9501698e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017692826, Final residual = 1.2752235e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765723e-08, Final residual = 2.9175935e-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 = 0.073168915 0 0.29327193 water fraction, min, max = 0.11564101 -1.1513901e-08 0.99900002 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 = 0.072972625 0 0.29327193 water fraction, min, max = 0.1158373 -1.0205044e-08 0.99900002 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 = 0.073168915 0 0.29327193 water fraction, min, max = 0.11564101 -1.9362676e-11 0.99900002 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 = 0.072972625 0 0.29327193 water fraction, min, max = 0.1158373 -1.9302779e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001704951, Final residual = 1.1575344e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562741e-08, Final residual = 2.6925579e-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 = 0.073168915 0 0.29327192 water fraction, min, max = 0.11564101 -6.9975033e-10 0.99900002 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 = 0.072972625 0 0.29327192 water fraction, min, max = 0.1158373 -4.5711846e-10 0.99900002 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 = 0.073168915 0 0.29327192 water fraction, min, max = 0.11564101 -1.9594977e-11 0.99900002 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 = 0.072972625 0 0.29327192 water fraction, min, max = 0.1158373 -1.9523862e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016268646, Final residual = 9.441764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4483284e-09, Final residual = 2.1632925e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1435.96 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.22380461 max: 0.60129123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99785257, dtInletScale=2.7021598e+15 -> dtScale=0.99785257 deltaT = 17.792737 Time = 4602.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776891 0 0.29327193 water fraction, min, max = 0.11603304 6.001581e-25 0.99900001 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 = 0.072581158 0 0.29327191 water fraction, min, max = 0.11622877 6.001581e-25 0.99900001 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 = 0.072776891 0 0.29326626 water fraction, min, max = 0.11603304 6.001581e-25 0.99900001 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 = 0.072581158 0 0.29323625 water fraction, min, max = 0.11622877 6.001581e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040494606, Final residual = 1.7910657e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763983e-08, Final residual = 4.8536398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776891 0 0.29327192 water fraction, min, max = 0.11603304 -1.7168096e-07 0.99900001 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 = 0.072581157 0 0.29327192 water fraction, min, max = 0.11622877 -1.4630999e-07 0.99900001 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 = 0.072776891 0 0.29327193 water fraction, min, max = 0.11603304 6.6218469e-25 0.99900001 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 = 0.072581157 0 0.29327192 water fraction, min, max = 0.11622877 7.1717107e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040289088, Final residual = 3.0899231e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1019239e-08, Final residual = 6.8111394e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776892 0 0.29327192 water fraction, min, max = 0.11603304 7.3949457e-25 0.99900002 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 = 0.072581158 0 0.29327192 water fraction, min, max = 0.11622877 8.6331556e-25 0.99900002 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 = 0.072776892 0 0.29327191 water fraction, min, max = 0.11603304 -1.5723128e-11 0.99900002 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 = 0.072581158 0 0.29326133 water fraction, min, max = 0.11622877 -1.5399814e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032111602, Final residual = 1.7282919e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237761e-08, Final residual = 3.4683587e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776891 0 0.29327193 water fraction, min, max = 0.11603304 1.0382208e-24 0.99900001 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 = 0.072581157 0 0.29327193 water fraction, min, max = 0.11622877 1.4249973e-24 0.99900001 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 = 0.072776891 0 0.29327193 water fraction, min, max = 0.11603304 -1.2243128e-11 0.99900001 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 = 0.072581157 0 0.29327193 water fraction, min, max = 0.11622877 -8.4571382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026135721, Final residual = 2.5053898e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115661e-08, Final residual = 5.5741052e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776892 0 0.29327192 water fraction, min, max = 0.11603304 -1.8624234e-08 0.99900002 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 = 0.072581158 0 0.29327192 water fraction, min, max = 0.11622877 -1.6773378e-08 0.99900002 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 = 0.072776892 0 0.29327192 water fraction, min, max = 0.11603304 -1.3875381e-11 0.99900002 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 = 0.072581158 0 0.293268 water fraction, min, max = 0.11622877 -1.3822518e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023036129, Final residual = 9.17496e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1659663e-09, Final residual = 1.7769671e-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 = 0.072776891 0 0.29327193 water fraction, min, max = 0.11603304 6.6253723e-25 0.99900001 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 = 0.072581158 0 0.29327192 water fraction, min, max = 0.11622877 7.178021e-25 0.99900001 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 = 0.072776891 0 0.29327192 water fraction, min, max = 0.11603304 -7.0380454e-12 0.99900001 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 = 0.072581158 0 0.29327192 water fraction, min, max = 0.11622877 -3.6251275e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020217809, Final residual = 1.7249915e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276397e-08, Final residual = 3.8338092e-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 = 0.072776891 0 0.29327192 water fraction, min, max = 0.11603304 -8.7528604e-09 0.99900001 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 = 0.072581158 0 0.29327192 water fraction, min, max = 0.11622877 -7.4169966e-09 0.99900001 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 = 0.072776891 0 0.29327192 water fraction, min, max = 0.11603304 -1.3902636e-11 0.99900001 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 = 0.072581158 0 0.29326873 water fraction, min, max = 0.11622877 -1.3799221e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019010055, Final residual = 1.5856085e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836063e-08, Final residual = 3.5575309e-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 = 0.072776891 0 0.29327192 water fraction, min, max = 0.11603304 6.6284863e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581158 0 0.29327192 water fraction, min, max = 0.11622877 7.1837417e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776891 0 0.29327192 water fraction, min, max = 0.11603304 -1.6189097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581158 0 0.29327192 water fraction, min, max = 0.11622877 -1.6158339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017282267, Final residual = 1.2456553e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.246954e-08, Final residual = 2.7646827e-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 = 0.072776891 0 0.29327192 water fraction, min, max = 0.11603304 -5.5688393e-09 0.99900001 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 = 0.072581158 0 0.29327192 water fraction, min, max = 0.11622877 -5.0330319e-09 0.99900001 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 = 0.072776891 0 0.29327192 water fraction, min, max = 0.11603304 -1.3880324e-11 0.99900001 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 = 0.072581158 0 0.29327055 water fraction, min, max = 0.11622877 -1.3769777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016872884, Final residual = 1.1246945e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235659e-08, Final residual = 2.5332785e-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 = 0.072776891 0 0.29327192 water fraction, min, max = 0.11603304 6.6313634e-25 0.99900001 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 = 0.072581158 0 0.29327192 water fraction, min, max = 0.11622877 7.1891826e-25 0.99900001 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 = 0.072776891 0 0.29327192 water fraction, min, max = 0.11603304 -1.6171459e-11 0.99900001 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 = 0.072581158 0 0.29327192 water fraction, min, max = 0.11622877 -1.6137286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015761244, Final residual = 9.3179758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3250533e-09, Final residual = 2.0693032e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1441.57 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.22430532 max: 0.59992571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 17.792737 Time = 4619.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385424 0 0.29327192 water fraction, min, max = 0.11642451 1.0661968e-24 0.99900001 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 = 0.07218969 0 0.29327181 water fraction, min, max = 0.11662024 1.4582914e-24 0.99900001 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 = 0.072385424 0 0.29324083 water fraction, min, max = 0.11642451 1.161578e-24 0.99900001 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 = 0.07218969 0 0.29317009 water fraction, min, max = 0.11662024 1.5657703e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043381714, Final residual = 2.2224701e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047408e-08, Final residual = 4.96661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385424 0 0.29327191 water fraction, min, max = 0.11642451 -2.6083419e-07 0.99900001 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 = 0.07218969 0 0.2932719 water fraction, min, max = 0.11662024 -1.9492452e-07 0.99900001 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 = 0.072385424 0 0.29327193 water fraction, min, max = 0.11642451 1.1213129e-24 0.99900001 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 = 0.07218969 0 0.29327191 water fraction, min, max = 0.11662024 1.4778803e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039192319, Final residual = 1.9188975e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242194e-08, Final residual = 4.136952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385424 0 0.2932719 water fraction, min, max = 0.11642451 1.5799899e-24 0.99900002 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 = 0.07218969 0 0.29327189 water fraction, min, max = 0.11662024 2.3498773e-24 0.99900002 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 = 0.072385424 0 0.29327191 water fraction, min, max = 0.11642451 -1.2759985e-11 0.99900002 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 = 0.07218969 0 0.29327191 water fraction, min, max = 0.11662024 -1.1001212e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031455937, Final residual = 2.5918238e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862259e-08, Final residual = 5.7595847e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385424 0 0.29327193 water fraction, min, max = 0.11642451 9.2384673e-25 0.99900001 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 = 0.07218969 0 0.29327193 water fraction, min, max = 0.11662024 1.1045778e-24 0.99900001 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 = 0.072385424 0 0.29327193 water fraction, min, max = 0.11642451 -1.6615984e-11 0.99900001 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 = 0.07218969 0 0.29325195 water fraction, min, max = 0.11662024 -1.5266186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024788794, Final residual = 1.412603e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148319e-08, Final residual = 3.119327e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385424 0 0.29327192 water fraction, min, max = 0.11642451 -2.2090171e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218969 0 0.29327192 water fraction, min, max = 0.11662024 -1.9749133e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385424 0 0.29327192 water fraction, min, max = 0.11642451 8.1087436e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218969 0 0.29327192 water fraction, min, max = 0.11662024 8.9217007e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021899737, Final residual = 1.3459353e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444867e-08, Final residual = 3.0713304e-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 = 0.072385424 0 0.29327192 water fraction, min, max = 0.11642451 -1.1449513e-09 0.99900001 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 = 0.07218969 0 0.29327192 water fraction, min, max = 0.11662024 -8.2935668e-10 0.99900001 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 = 0.072385424 0 0.29327192 water fraction, min, max = 0.11642451 8.6788775e-25 0.99900001 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 = 0.07218969 0 0.29327192 water fraction, min, max = 0.11662024 9.9960739e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018937555, Final residual = 8.9733591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9810157e-09, Final residual = 1.992725e-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 = 0.072385424 0 0.29327192 water fraction, min, max = 0.11642451 -1.5098702e-08 0.99900001 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 = 0.07218969 0 0.29327192 water fraction, min, max = 0.11662024 -1.3482787e-08 0.99900001 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 = 0.072385424 0 0.29327192 water fraction, min, max = 0.11642451 7.189419e-25 0.99900001 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 = 0.07218969 0 0.29326652 water fraction, min, max = 0.11662024 7.189419e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017711983, Final residual = 8.4184763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.411654e-09, Final residual = 1.9144161e-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 = 0.072385424 0 0.29327192 water fraction, min, max = 0.11642451 8.0637427e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218969 0 0.29327192 water fraction, min, max = 0.11662024 8.8373109e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385424 0 0.29327192 water fraction, min, max = 0.11642451 -1.0777962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218969 0 0.29327192 water fraction, min, max = 0.11662024 -1.0692203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016258486, Final residual = 1.4608576e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617723e-08, Final residual = 4.4253024e-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 = 0.072385424 0 0.29327193 water fraction, min, max = 0.11642451 -9.8306496e-09 0.99900001 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 = 0.07218969 0 0.29327193 water fraction, min, max = 0.11662024 -8.7535601e-09 0.99900001 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 = 0.072385424 0 0.29327193 water fraction, min, max = 0.11642451 8.0638353e-25 0.99900001 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 = 0.07218969 0 0.29325459 water fraction, min, max = 0.11662024 8.8372929e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015819675, Final residual = 1.3581981e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573021e-08, Final residual = 4.0934072e-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 = 0.072385424 0 0.29327192 water fraction, min, max = 0.11642451 8.0601015e-25 0.99900001 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 = 0.07218969 0 0.29327191 water fraction, min, max = 0.11662024 8.8300356e-25 0.99900001 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 = 0.072385424 0 0.29327192 water fraction, min, max = 0.11642451 -1.0711446e-11 0.99900001 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 = 0.07218969 0 0.29327191 water fraction, min, max = 0.11662024 -1.0571256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015108892, Final residual = 1.1127206e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132128e-08, Final residual = 3.272842e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1447.26 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.22542737 max: 0.60061279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99897972, dtInletScale=2.7021598e+15 -> dtScale=0.99897972 deltaT = 17.767499 Time = 4637.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994234 0 0.29327192 water fraction, min, max = 0.1168157 9.7030497e-25 0.99900001 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 = 0.071798778 0 0.29327094 water fraction, min, max = 0.11701115 1.0690226e-24 0.99900001 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 = 0.071994234 0 0.29317586 water fraction, min, max = 0.1168157 9.9458762e-25 0.99900001 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 = 0.071798778 0 0.2930098 water fraction, min, max = 0.11701115 1.0964929e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046513552, Final residual = 1.0474985e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370979e-08, Final residual = 3.5894906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994234 0 0.29327183 water fraction, min, max = 0.1168157 -1.0748416e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798777 0 0.29327182 water fraction, min, max = 0.11701115 -8.0278124e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994234 0 0.29327192 water fraction, min, max = 0.1168157 1.0055004e-24 0.99900001 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 = 0.071798777 0 0.29327185 water fraction, min, max = 0.11701115 1.113829e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041203789, Final residual = 1.5303586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356697e-08, Final residual = 3.7529551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994234 0 0.29327188 water fraction, min, max = 0.1168157 9.9832287e-25 0.99900001 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 = 0.071798778 0 0.29327187 water fraction, min, max = 0.11701115 1.1010753e-24 0.99900001 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 = 0.071994234 0 0.29327192 water fraction, min, max = 0.1168157 -1.874001e-11 0.99900001 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 = 0.071798778 0 0.29327191 water fraction, min, max = 0.11701115 -1.7527486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032700869, Final residual = 3.1108668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1020937e-08, Final residual = 2.8340143e-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 = 0.071994234 0 0.29327193 water fraction, min, max = 0.1168157 -1.3248025e-09 0.99900001 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 = 0.071798778 0 0.29327193 water fraction, min, max = 0.11701115 -1.1157257e-09 0.99900001 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 = 0.071994234 0 0.29327193 water fraction, min, max = 0.1168157 -2.075207e-11 0.99900001 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 = 0.071798778 0 0.29323669 water fraction, min, max = 0.11701115 -2.0025294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027446615, Final residual = 1.6218795e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244833e-08, Final residual = 5.5421591e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994234 0 0.29327193 water fraction, min, max = 0.1168157 -8.8654047e-08 0.99900001 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 = 0.071798778 0 0.29327192 water fraction, min, max = 0.11701115 -8.0248979e-08 0.99900001 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 = 0.071994234 0 0.29327193 water fraction, min, max = 0.1168157 -1.0489892e-14 0.99900001 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 = 0.071798778 0 0.29327193 water fraction, min, max = 0.11701115 1.8218693e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002516259, Final residual = 2.2598776e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2580927e-08, Final residual = 6.6528378e-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 = 0.071994233 0 0.29327191 water fraction, min, max = 0.1168157 -7.6366896e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798777 0 0.29327191 water fraction, min, max = 0.11701115 -6.7626286e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994233 0 0.29327191 water fraction, min, max = 0.1168157 -1.9058364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798777 0 0.2932532 water fraction, min, max = 0.11701115 -1.8995423e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002263157, Final residual = 1.4104456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116941e-08, Final residual = 4.138871e-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 = 0.071994234 0 0.29327193 water fraction, min, max = 0.11681569 -7.4359238e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798778 0 0.29327192 water fraction, min, max = 0.11701115 -6.7301578e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994234 0 0.29327193 water fraction, min, max = 0.11681569 8.8298313e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798778 0 0.29327192 water fraction, min, max = 0.11701115 8.8298313e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021877074, Final residual = 1.9907777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9901086e-08, Final residual = 5.8289445e-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 = 0.071994234 0 0.29327192 water fraction, min, max = 0.1168157 -5.2654765e-09 0.99900001 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 = 0.071798777 0 0.29327192 water fraction, min, max = 0.11701115 -4.7970497e-09 0.99900001 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 = 0.071994234 0 0.29327192 water fraction, min, max = 0.1168157 -2.1441877e-11 0.99900001 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 = 0.071798777 0 0.29326167 water fraction, min, max = 0.11701115 -2.1365889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020337347, Final residual = 1.1146583e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155951e-08, Final residual = 3.2082747e-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 = 0.071994234 0 0.29327192 water fraction, min, max = 0.1168157 -7.1062937e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798778 0 0.29327192 water fraction, min, max = 0.11701115 -6.4309576e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994234 0 0.29327192 water fraction, min, max = 0.1168157 1.0079359e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798778 0 0.29327192 water fraction, min, max = 0.11701115 1.1181502e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020273878, Final residual = 1.5318547e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316111e-08, Final residual = 4.4726999e-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 = 0.071994234 0 0.29327192 water fraction, min, max = 0.1168157 -3.4592336e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798777 0 0.29327192 water fraction, min, max = 0.11701115 -3.1154761e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994234 0 0.29327192 water fraction, min, max = 0.1168157 -2.134855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798777 0 0.29326638 water fraction, min, max = 0.11701115 -2.1263096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019275192, Final residual = 8.2704099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2740925e-09, Final residual = 2.35041e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1452.39 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.22625868 max: 0.60814753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9866027, dtInletScale=2.7021598e+15 -> dtScale=0.9866027 deltaT = 17.518655 Time = 4655.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606059 0 0.29326638 water fraction, min, max = 0.11720387 1.0056534e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141334 0 0.29325935 water fraction, min, max = 0.11739659 1.1445205e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606059 0 0.29310086 water fraction, min, max = 0.11720387 1.0402519e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141334 0 0.29283282 water fraction, min, max = 0.11739659 1.1838425e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043183192, Final residual = 2.465317e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404084e-08, Final residual = 7.7710814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606058 0 0.29326609 water fraction, min, max = 0.11720387 -4.3793249e-07 0.99900001 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 = 0.071413339 0 0.29326604 water fraction, min, max = 0.11739659 -2.7658772e-07 0.99900001 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 = 0.071606058 0 0.29326632 water fraction, min, max = 0.11720387 1.0569996e-24 0.99900001 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 = 0.071413339 0 0.29326615 water fraction, min, max = 0.11739659 1.2106748e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004215324, Final residual = 2.150735e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605402e-08, Final residual = 5.3033347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606059 0 0.29326628 water fraction, min, max = 0.11720387 8.8298313e-25 0.99900001 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 = 0.07141334 0 0.29326624 water fraction, min, max = 0.11739659 8.8298313e-25 0.99900001 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 = 0.071606059 0 0.29326632 water fraction, min, max = 0.11720387 -1.48962e-11 0.99900001 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 = 0.07141334 0 0.29326628 water fraction, min, max = 0.11739659 -5.8212836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034237646, Final residual = 2.4574349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4473528e-08, Final residual = 6.4670141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606058 0 0.29326633 water fraction, min, max = 0.11720387 -1.1175315e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141334 0 0.29326631 water fraction, min, max = 0.11739659 -9.0255207e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606058 0 0.29326633 water fraction, min, max = 0.11720387 -1.3381326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141334 0 0.2932663 water fraction, min, max = 0.11739659 1.2160018e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029688974, Final residual = 8.2727211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2950705e-09, Final residual = 1.9144648e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606059 0 0.29326633 water fraction, min, max = 0.11720387 -5.84357e-08 0.99900001 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 = 0.07141334 0 0.2932663 water fraction, min, max = 0.11739659 -5.2458576e-08 0.99900001 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 = 0.071606059 0 0.29326634 water fraction, min, max = 0.11720387 1.5337674e-24 0.99900001 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 = 0.07141334 0 0.29326631 water fraction, min, max = 0.11739659 2.1069947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026581209, Final residual = 8.2663964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.245333e-09, Final residual = 1.8646689e-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 = 0.071606058 0 0.29326634 water fraction, min, max = 0.11720387 -6.6580966e-09 0.99900001 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 = 0.07141334 0 0.29326632 water fraction, min, max = 0.11739659 -6.0045102e-09 0.99900001 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 = 0.071606058 0 0.29326634 water fraction, min, max = 0.11720387 1.3576183e-24 0.99900001 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 = 0.07141334 0 0.29326631 water fraction, min, max = 0.11739659 1.7755574e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024813062, Final residual = 3.9037583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9091539e-09, Final residual = 9.3715721e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606059 0 0.29326633 water fraction, min, max = 0.11720387 -3.9971699e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141334 0 0.29326631 water fraction, min, max = 0.11739659 -3.5833153e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606059 0 0.29326634 water fraction, min, max = 0.11720387 1.0176765e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141334 0 0.29326631 water fraction, min, max = 0.11739659 1.1362348e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023570692, Final residual = 4.9516173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9408384e-09, Final residual = 1.1034604e-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 = 0.071606058 0 0.29326634 water fraction, min, max = 0.11720387 -3.9394869e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141334 0 0.29326632 water fraction, min, max = 0.11739659 -3.528317e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606058 0 0.29326634 water fraction, min, max = 0.11720387 1.9459961e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141334 0 0.29326631 water fraction, min, max = 0.11739659 2.8828677e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022929412, Final residual = 2.0980543e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014261e-08, Final residual = 5.1265044e-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 = 0.071606058 0 0.29326634 water fraction, min, max = 0.11720387 -3.2656209e-08 0.99900001 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 = 0.07141334 0 0.29326631 water fraction, min, max = 0.11739659 -2.9240579e-08 0.99900001 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 = 0.071606058 0 0.29326634 water fraction, min, max = 0.11720387 8.8298313e-25 0.99900001 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 = 0.07141334 0 0.29326632 water fraction, min, max = 0.11739659 8.8298313e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022625177, Final residual = 2.1878456e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1845129e-08, Final residual = 5.2793681e-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 = 0.071606059 0 0.29326634 water fraction, min, max = 0.11720387 -2.5144565e-09 0.99900001 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 = 0.07141334 0 0.29326631 water fraction, min, max = 0.11739659 -2.2314384e-09 0.99900001 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 = 0.071606059 0 0.29326634 water fraction, min, max = 0.11720387 1.0600394e-24 0.99900001 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 = 0.07141334 0 0.29326631 water fraction, min, max = 0.11739659 1.2160898e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002210073, Final residual = 1.6470484e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492698e-08, Final residual = 4.0466582e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1455.82 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.2242258 max: 0.62245634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96392303, dtInletScale=2.7021598e+15 -> dtScale=0.96392303 deltaT = 16.879461 Time = 4672.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227653 0 0.29326628 water fraction, min, max = 0.11758228 1.9016223e-24 0.99900001 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 = 0.071041966 0 0.29320234 water fraction, min, max = 0.11776796 2.6772286e-24 0.99900001 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 = 0.071227653 0 0.29297624 water fraction, min, max = 0.11758228 2.0940892e-24 0.99900001 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 = 0.071041966 0 0.29263716 water fraction, min, max = 0.11776796 2.8959216e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039687989, Final residual = 1.6431535e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279482e-08, Final residual = 3.7768834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227653 0 0.29326554 water fraction, min, max = 0.11758228 -1.0650404e-07 0.99900001 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 = 0.071041966 0 0.29326495 water fraction, min, max = 0.11776796 -9.2793761e-08 0.99900001 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 = 0.071227653 0 0.29313098 water fraction, min, max = 0.11758228 3.4626905e-24 0.99900001 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 = 0.071041966 0 0.29313041 water fraction, min, max = 0.11776796 5.4598221e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040668627, Final residual = 2.4525078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4623106e-08, Final residual = 8.2675533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227653 0 0.2932653 water fraction, min, max = 0.11758228 1.8976028e-24 0.99900001 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 = 0.071041966 0 0.29326463 water fraction, min, max = 0.11776796 2.498719e-24 0.99900001 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 = 0.071227653 0 0.29322131 water fraction, min, max = 0.11758228 -4.727124e-12 0.99900001 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 = 0.071041966 0 0.29322052 water fraction, min, max = 0.11776796 -1.6867329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033165469, Final residual = 2.4708986e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.461899e-08, Final residual = 5.0776922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227653 0 0.2932652 water fraction, min, max = 0.11758228 -2.6378763e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041966 0 0.29326459 water fraction, min, max = 0.11776796 -2.2153092e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227653 0 0.29326533 water fraction, min, max = 0.11758228 2.0853428e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041966 0 0.29326465 water fraction, min, max = 0.11776796 2.8535061e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027917667, Final residual = 1.6592331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6635705e-08, Final residual = 5.7599244e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227653 0 0.29326537 water fraction, min, max = 0.11758228 -1.232715e-08 0.99900001 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 = 0.071041966 0 0.29326472 water fraction, min, max = 0.11776796 -1.0757364e-08 0.99900001 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 = 0.071227653 0 0.29318617 water fraction, min, max = 0.11758228 2.5303912e-24 0.99900001 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 = 0.071041966 0 0.2931921 water fraction, min, max = 0.11776796 3.6901825e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025078205, Final residual = 2.3614467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562079e-08, Final residual = 8.346921e-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 = 0.071227653 0 0.29326512 water fraction, min, max = 0.11758228 -1.0005215e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041966 0 0.29326446 water fraction, min, max = 0.11776796 -9.046621e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227653 0 0.29326525 water fraction, min, max = 0.11758228 1.2160898e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041966 0 0.29326453 water fraction, min, max = 0.11776796 1.2160898e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022793062, Final residual = 1.1306629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326115e-08, Final residual = 4.0025635e-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 = 0.071227653 0 0.29326536 water fraction, min, max = 0.11758228 -1.1333402e-08 0.99900001 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 = 0.071041966 0 0.29326472 water fraction, min, max = 0.11776796 -9.9742214e-09 0.99900001 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 = 0.071227653 0 0.29321653 water fraction, min, max = 0.11758228 1.4607167e-24 0.99900001 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 = 0.071041966 0 0.29321994 water fraction, min, max = 0.11776796 1.676399e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002177816, Final residual = 1.7863103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831759e-08, Final residual = 6.269637e-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 = 0.071227653 0 0.29326519 water fraction, min, max = 0.11758228 -7.442342e-11 0.99900001 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 = 0.071041966 0 0.29326452 water fraction, min, max = 0.11776796 -5.9434211e-11 0.99900001 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 = 0.071227653 0 0.29326524 water fraction, min, max = 0.11758228 1.3266293e-24 0.99900001 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 = 0.071041966 0 0.29326456 water fraction, min, max = 0.11776796 1.4240726e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020579848, Final residual = 8.616481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6278416e-09, Final residual = 3.0908046e-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 = 0.071227653 0 0.29326533 water fraction, min, max = 0.11758228 -1.089935e-08 0.99900001 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 = 0.071041966 0 0.2932647 water fraction, min, max = 0.11776796 -9.6084439e-09 0.99900001 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 = 0.071227653 0 0.29325294 water fraction, min, max = 0.11758228 1.2160898e-24 0.99900001 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 = 0.071041966 0 0.29325329 water fraction, min, max = 0.11776796 1.2160898e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020395777, Final residual = 1.4139698e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117955e-08, Final residual = 4.9303076e-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 = 0.071227653 0 0.29326525 water fraction, min, max = 0.11758228 1.2778787e-24 0.99900001 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 = 0.071041966 0 0.29326458 water fraction, min, max = 0.11776796 1.3323767e-24 0.99900001 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 = 0.071227653 0 0.29325936 water fraction, min, max = 0.11758228 1.2779184e-24 0.99900001 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 = 0.071041966 0 0.29325869 water fraction, min, max = 0.11776796 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019639492, Final residual = 6.6614625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6679948e-09, Final residual = 2.4044654e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1458.81 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.21697679 max: 0.72254438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.83039882, dtInletScale=2.7021598e+15 -> dtScale=0.83039882 deltaT = 14.015642 Time = 4686.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887783 0 0.29325784 water fraction, min, max = 0.11792215 1.3324446e-24 0.99900001 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 = 0.0707336 0 0.29303286 water fraction, min, max = 0.11807633 1.3324446e-24 0.99900001 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 = 0.070887783 0 0.2927759 water fraction, min, max = 0.11792215 1.3324446e-24 0.99900001 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 = 0.0707336 0 0.29249354 water fraction, min, max = 0.11807633 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038243009, Final residual = 2.2884794e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699568e-08, Final residual = 4.664461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887783 0 0.29325541 water fraction, min, max = 0.11792215 -8.0789861e-08 0.99900001 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 = 0.0707336 0 0.29318609 water fraction, min, max = 0.11807633 -7.1020996e-08 0.99900001 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 = 0.070887783 0 0.29264712 water fraction, min, max = 0.11792215 1.6034011e-24 0.99900001 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 = 0.0707336 0 0.29264394 water fraction, min, max = 0.11807633 1.850635e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030623178, Final residual = 1.9632717e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687614e-08, Final residual = 7.5676418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887783 0 0.29325113 water fraction, min, max = 0.11792215 2.1952018e-24 0.99900001 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 = 0.0707336 0 0.29324652 water fraction, min, max = 0.11807633 2.9603354e-24 0.99900001 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 = 0.070887783 0 0.29325231 water fraction, min, max = 0.11792215 -3.6930525e-12 0.99900001 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 = 0.0707336 0 0.29324745 water fraction, min, max = 0.11807633 2.9316086e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023155865, Final residual = 2.1721758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1672027e-08, Final residual = 7.6641005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887783 0 0.2932539 water fraction, min, max = 0.11792215 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707336 0 0.29325006 water fraction, min, max = 0.11807633 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887783 0 0.29305004 water fraction, min, max = 0.11792215 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707336 0 0.29305966 water fraction, min, max = 0.11807633 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017655355, Final residual = 9.1505883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1610742e-09, Final residual = 3.3182285e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887783 0 0.29325183 water fraction, min, max = 0.11792215 1.6103794e-24 0.99900001 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 = 0.0707336 0 0.29324738 water fraction, min, max = 0.11807633 1.859796e-24 0.99900001 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 = 0.070887783 0 0.29325249 water fraction, min, max = 0.11792215 1.610214e-24 0.99900001 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 = 0.0707336 0 0.29324788 water fraction, min, max = 0.11807633 1.8596184e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014776758, Final residual = 9.9014664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8892585e-09, Final residual = 3.3329121e-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 = 0.070887783 0 0.29325361 water fraction, min, max = 0.11792215 2.8169045e-24 0.99900001 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 = 0.0707336 0 0.29324967 water fraction, min, max = 0.11807633 4.1501382e-24 0.99900001 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 = 0.070887783 0 0.29310668 water fraction, min, max = 0.11792215 2.8176042e-24 0.99900001 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 = 0.0707336 0 0.29311252 water fraction, min, max = 0.11807633 4.1516843e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012400922, Final residual = 5.0255501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0276251e-09, Final residual = 1.8414173e-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 = 0.070887783 0 0.29325204 water fraction, min, max = 0.11792215 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707336 0 0.29324762 water fraction, min, max = 0.11807633 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887783 0 0.29325253 water fraction, min, max = 0.11792215 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707336 0 0.29324799 water fraction, min, max = 0.11807633 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011002975, Final residual = 5.2426389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2371287e-09, Final residual = 1.8563989e-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 = 0.070887783 0 0.29325346 water fraction, min, max = 0.11792215 1.609602e-24 0.99900001 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 = 0.0707336 0 0.29324946 water fraction, min, max = 0.11807633 1.8587801e-24 0.99900001 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 = 0.070887783 0 0.29313362 water fraction, min, max = 0.11792215 1.610091e-24 0.99900001 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 = 0.0707336 0 0.29313767 water fraction, min, max = 0.11807633 1.8596876e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7367679e-05, Final residual = 2.8083637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8086358e-09, Final residual = 1.1704744e-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 = 0.070887783 0 0.29325214 water fraction, min, max = 0.11792215 1.9779672e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707336 0 0.29324775 water fraction, min, max = 0.11807633 2.5572874e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887783 0 0.29325255 water fraction, min, max = 0.11792215 1.9776187e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707336 0 0.29324801 water fraction, min, max = 0.11807633 2.5566881e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.943239e-05, Final residual = 3.1424675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1393577e-09, Final residual = 1.2049145e-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 = 0.070887783 0 0.29325337 water fraction, min, max = 0.11792215 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707336 0 0.29324934 water fraction, min, max = 0.11807633 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887783 0 0.29314736 water fraction, min, max = 0.11792215 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707336 0 0.29315042 water fraction, min, max = 0.11807633 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.203808e-05, Final residual = 1.9466331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465396e-09, Final residual = 8.5946807e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1461.74 s ClockTime = 2859 s fluxAdjustedLocalCo Co mean: 0.18054478 max: 0.56110585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.069317, dtInletScale=2.7021598e+15 -> dtScale=1.069317 deltaT = 14.975848 Time = 4701.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568854 0 0.29314347 water fraction, min, max = 0.11824107 1.629481e-24 0.99900001 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 = 0.070404108 0 0.29260727 water fraction, min, max = 0.11840582 1.9628249e-24 0.99900001 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 = 0.070568854 0 0.29211456 water fraction, min, max = 0.11824107 1.7066853e-24 0.99900001 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 = 0.070404108 0 0.29163745 water fraction, min, max = 0.11840582 2.0497365e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041440103, Final residual = 3.5387242e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5078269e-08, Final residual = 7.5417572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568854 0 0.29313102 water fraction, min, max = 0.11824108 -7.6807086e-07 0.99900001 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 = 0.070404108 0 0.29311176 water fraction, min, max = 0.11840582 -6.7796561e-07 0.99900001 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 = 0.070568854 0 0.29218106 water fraction, min, max = 0.11824108 4.2977266e-24 0.99900001 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 = 0.070404108 0 0.29216288 water fraction, min, max = 0.11840582 7.1492862e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031531715, Final residual = 1.2470414e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518531e-08, Final residual = 2.7554543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568854 0 0.29311605 water fraction, min, max = 0.11824107 2.8696333e-24 0.99900001 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 = 0.070404109 0 0.2930921 water fraction, min, max = 0.11840582 4.1375875e-24 0.99900001 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 = 0.070568854 0 0.29311951 water fraction, min, max = 0.11824107 2.727091e-24 0.99900001 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 = 0.070404109 0 0.29309511 water fraction, min, max = 0.11840582 3.9176676e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002368592, Final residual = 1.0376809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360534e-08, Final residual = 2.231192e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568854 0 0.29312612 water fraction, min, max = 0.11824107 1.6509041e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404108 0 0.29310579 water fraction, min, max = 0.11840582 1.9391433e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568854 0 0.29276688 water fraction, min, max = 0.11824107 1.65655e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404108 0 0.2927698 water fraction, min, max = 0.11840582 1.9443802e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018754448, Final residual = 1.7099267e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120902e-08, Final residual = 5.1407457e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568854 0 0.29311759 water fraction, min, max = 0.11824107 -2.828071e-08 0.99900001 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 = 0.070404109 0 0.29309394 water fraction, min, max = 0.11840582 -2.426741e-08 0.99900001 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 = 0.070568854 0 0.29311974 water fraction, min, max = 0.11824107 1.3324446e-24 0.99900001 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 = 0.070404109 0 0.2930952 water fraction, min, max = 0.11840582 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016235959, Final residual = 1.2874789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861548e-08, Final residual = 3.7688502e-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 = 0.070568854 0 0.29312441 water fraction, min, max = 0.11824107 -2.2779767e-09 0.99900001 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 = 0.070404108 0 0.29310323 water fraction, min, max = 0.11840582 -1.7863338e-09 0.99900001 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 = 0.070568854 0 0.292877 water fraction, min, max = 0.11824107 1.7510369e-24 0.99900001 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 = 0.070404108 0 0.29287181 water fraction, min, max = 0.11840582 2.1232422e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014100673, Final residual = 7.5429284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5460428e-09, Final residual = 2.4136613e-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 = 0.070568854 0 0.29311855 water fraction, min, max = 0.11824107 1.7547083e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404109 0 0.29309522 water fraction, min, max = 0.11840582 2.1302316e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568854 0 0.29312006 water fraction, min, max = 0.11824107 1.7547743e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404109 0 0.29309433 water fraction, min, max = 0.11840582 2.1306137e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013126134, Final residual = 7.3739807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.367945e-09, Final residual = 2.1541143e-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 = 0.070568854 0 0.29312356 water fraction, min, max = 0.11824107 -9.8493179e-10 0.99900001 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 = 0.070404108 0 0.29310202 water fraction, min, max = 0.11840582 -7.5600463e-10 0.99900001 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 = 0.070568854 0 0.29293638 water fraction, min, max = 0.11824107 2.5462631e-24 0.99900001 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 = 0.070404108 0 0.29292659 water fraction, min, max = 0.11840582 3.6253305e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011787901, Final residual = 4.8250731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8256622e-09, Final residual = 1.5107091e-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 = 0.070568854 0 0.2931191 water fraction, min, max = 0.11824107 1.3324446e-24 0.99900001 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 = 0.070404109 0 0.29309596 water fraction, min, max = 0.11840582 1.3324446e-24 0.99900001 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 = 0.070568854 0 0.29312025 water fraction, min, max = 0.11824107 1.3324446e-24 0.99900001 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 = 0.070404109 0 0.29309417 water fraction, min, max = 0.11840582 1.3324446e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011407754, Final residual = 5.3843411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3806727e-09, Final residual = 1.5799312e-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 = 0.070568854 0 0.29312306 water fraction, min, max = 0.11824107 -9.7860674e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404108 0 0.29310129 water fraction, min, max = 0.11840582 -7.5599291e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568854 0 0.29297231 water fraction, min, max = 0.11824107 1.7511765e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404108 0 0.29295976 water fraction, min, max = 0.11840582 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001056454, Final residual = 3.7494993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7492616e-09, Final residual = 1.1225524e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1467.15 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.19342596 max: 0.60303525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99496672, dtInletScale=2.7021598e+15 -> dtScale=0.99496672 deltaT = 14.88628 Time = 4715.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29292896 water fraction, min, max = 0.11856958 2.543148e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29204054 water fraction, min, max = 0.11873334 3.014755e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29130489 water fraction, min, max = 0.11856958 2.6534521e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29059258 water fraction, min, max = 0.11873334 3.1390331e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039145856, Final residual = 3.8793377e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8446598e-08, Final residual = 8.1443002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240347 0 0.2928804 water fraction, min, max = 0.11856958 -3.02592e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076586 0 0.29280545 water fraction, min, max = 0.11873334 -2.6509571e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240347 0 0.29185344 water fraction, min, max = 0.11856958 6.5779154e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076586 0 0.29178089 water fraction, min, max = 0.11873334 1.088661e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033094007, Final residual = 1.5068362e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135852e-08, Final residual = 3.0987149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29284676 water fraction, min, max = 0.11856958 2.6627705e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076588 0 0.2927578 water fraction, min, max = 0.11873334 3.1021958e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29285165 water fraction, min, max = 0.11856958 2.6058559e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076588 0 0.29276225 water fraction, min, max = 0.11873334 3.0192259e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024508209, Final residual = 2.2528691e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455781e-08, Final residual = 4.6382354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29286603 water fraction, min, max = 0.11856958 2.1233921e-24 0.99900001 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 = 0.070076587 0 0.29278595 water fraction, min, max = 0.11873334 2.1233921e-24 0.99900001 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 = 0.070240348 0 0.29249127 water fraction, min, max = 0.11856958 2.1233921e-24 0.99900001 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 = 0.070076587 0 0.29243069 water fraction, min, max = 0.11873334 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019543438, Final residual = 1.1259764e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282999e-08, Final residual = 2.291663e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29284237 water fraction, min, max = 0.11856958 -7.2558031e-09 0.99900001 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 = 0.070076587 0 0.29274916 water fraction, min, max = 0.11873334 -6.2120228e-09 0.99900001 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 = 0.070240348 0 0.29284602 water fraction, min, max = 0.11856958 2.716207e-24 0.99900001 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 = 0.070076587 0 0.29275251 water fraction, min, max = 0.11873334 3.2429846e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016079705, Final residual = 9.7336541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7177496e-09, Final residual = 1.9736389e-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 = 0.070240348 0 0.29285978 water fraction, min, max = 0.11856958 2.7178479e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29277574 water fraction, min, max = 0.11873334 3.2462863e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29261446 water fraction, min, max = 0.11856958 2.7182377e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29254117 water fraction, min, max = 0.11873334 3.246592e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014097195, Final residual = 6.2897344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2966595e-09, Final residual = 1.2433867e-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 = 0.070240348 0 0.29284638 water fraction, min, max = 0.11856958 -2.5143752e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29275565 water fraction, min, max = 0.11873334 -2.0198738e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29284885 water fraction, min, max = 0.11856958 2.5763965e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29275791 water fraction, min, max = 0.11873334 2.9791081e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012573618, Final residual = 5.6323111e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6252976e-09, Final residual = 1.1179918e-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 = 0.070240348 0 0.29285735 water fraction, min, max = 0.11856958 2.6633348e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29277195 water fraction, min, max = 0.11873334 3.1431996e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29267737 water fraction, min, max = 0.11856958 2.6635393e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29259862 water fraction, min, max = 0.11873334 3.1436622e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011471658, Final residual = 4.0207624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0234751e-09, Final residual = 7.7089903e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29284729 water fraction, min, max = 0.11856958 -3.5068452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29275686 water fraction, min, max = 0.11873334 2.980264e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29284913 water fraction, min, max = 0.11856958 2.577034e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29275813 water fraction, min, max = 0.11873334 2.9797654e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010769423, Final residual = 3.7947858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7910947e-09, Final residual = 7.3969181e-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 = 0.070240348 0 0.29285572 water fraction, min, max = 0.11856958 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29276941 water fraction, min, max = 0.11873334 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240348 0 0.29271753 water fraction, min, max = 0.11856958 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070076587 0 0.29263483 water fraction, min, max = 0.11873334 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010098906, Final residual = 9.8422593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8468825e-09, Final residual = 2.4758364e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1472.92 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.19276084 max: 0.64178969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9348857, dtInletScale=2.7021598e+15 -> dtScale=0.9348857 deltaT = 13.903852 Time = 4729.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29253038 water fraction, min, max = 0.11888629 2.6795014e-24 0.99900001 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 = 0.069770681 0 0.29125438 water fraction, min, max = 0.11903925 3.3012701e-24 0.99900001 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 = 0.069923634 0 0.29034923 water fraction, min, max = 0.11888629 2.8186757e-24 0.99900001 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 = 0.069770681 0 0.28938009 water fraction, min, max = 0.11903925 3.4569214e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034824314, Final residual = 3.2165743e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910491e-08, Final residual = 6.7222585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29216072 water fraction, min, max = 0.1188863 -2.0945934e-07 0.99900001 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 = 0.069770681 0 0.2917181 water fraction, min, max = 0.11903925 -1.8394416e-07 0.99900001 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 = 0.069923634 0 0.29123075 water fraction, min, max = 0.1188863 5.4620795e-24 0.99900001 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 = 0.069770681 0 0.29079564 water fraction, min, max = 0.11903925 8.6493216e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028035289, Final residual = 1.2888834e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942007e-08, Final residual = 2.9015729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29189025 water fraction, min, max = 0.11888629 2.8944381e-24 0.99900001 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 = 0.069770681 0 0.29126311 water fraction, min, max = 0.11903925 3.5342299e-24 0.99900001 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 = 0.069923634 0 0.29190959 water fraction, min, max = 0.11888629 2.8234519e-24 0.99900001 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 = 0.069770681 0 0.29128198 water fraction, min, max = 0.11903925 3.4354545e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020127792, Final residual = 1.2178327e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150013e-08, Final residual = 2.4826688e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29196007 water fraction, min, max = 0.1188863 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29136781 water fraction, min, max = 0.11903925 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29173056 water fraction, min, max = 0.1188863 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29114037 water fraction, min, max = 0.11903925 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015342302, Final residual = 7.0407718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0577006e-09, Final residual = 1.472474e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29185933 water fraction, min, max = 0.11888629 2.8903942e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.2911986 water fraction, min, max = 0.11903925 3.5755236e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.2918689 water fraction, min, max = 0.11888629 2.8900203e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29120788 water fraction, min, max = 0.11903925 3.5755496e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012250494, Final residual = 5.2976364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2944153e-09, Final residual = 1.0353015e-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 = 0.069923634 0 0.29191583 water fraction, min, max = 0.11888629 2.8884285e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29129069 water fraction, min, max = 0.11903925 3.5725349e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29179799 water fraction, min, max = 0.11888629 2.8889956e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29117469 water fraction, min, max = 0.11903925 3.5728596e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010392784, Final residual = 3.6756391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6818521e-09, Final residual = 7.2460256e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29187294 water fraction, min, max = 0.11888629 2.8936121e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29122068 water fraction, min, max = 0.11903925 3.5821364e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29187803 water fraction, min, max = 0.11888629 2.8934709e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29122548 water fraction, min, max = 0.11903925 3.5799725e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1274384e-05, Final residual = 3.0707339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0707738e-09, Final residual = 5.8052981e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29190137 water fraction, min, max = 0.11888629 4.8110044e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29126653 water fraction, min, max = 0.11903925 7.2166604e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29183613 water fraction, min, max = 0.11888629 4.8160345e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29120228 water fraction, min, max = 0.11903925 7.2235763e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1438546e-05, Final residual = 8.1063445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1114238e-09, Final residual = 2.5610896e-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 = 0.069923634 0 0.29187716 water fraction, min, max = 0.11888629 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29122714 water fraction, min, max = 0.11903925 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29188031 water fraction, min, max = 0.11888629 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29123005 water fraction, min, max = 0.11903925 2.1233921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5211799e-05, Final residual = 7.7340633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7316278e-09, Final residual = 2.4706743e-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 = 0.069923634 0 0.29189361 water fraction, min, max = 0.1188863 2.8889636e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.29125352 water fraction, min, max = 0.11903925 3.5741855e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923634 0 0.29185596 water fraction, min, max = 0.1188863 2.8903564e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069770681 0 0.2912164 water fraction, min, max = 0.11903925 3.5761456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9080013e-05, Final residual = 5.7722925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7747915e-09, Final residual = 1.8383298e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1478.31 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.18037775 max: 0.6115909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98104796, dtInletScale=2.7021598e+15 -> dtScale=0.98104796 deltaT = 13.629133 Time = 4743.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.29047653 water fraction, min, max = 0.11918918 4.3292516e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28844274 water fraction, min, max = 0.11933911 5.1711743e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.2880934 water fraction, min, max = 0.11918918 4.5167813e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28644398 water fraction, min, max = 0.11933911 5.3787443e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034103207, Final residual = 2.5911059e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728276e-08, Final residual = 5.2621646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.28817705 water fraction, min, max = 0.11918918 -2.7459218e-07 0.99900001 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 = 0.069470819 0 0.28540146 water fraction, min, max = 0.11933911 -2.4579265e-07 0.99900001 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 = 0.06962075 0 0.28808203 water fraction, min, max = 0.11918918 4.6432364e-24 0.99900001 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 = 0.069470819 0 0.28532068 water fraction, min, max = 0.11933911 5.6433178e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025026244, Final residual = 7.277523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3030064e-09, Final residual = 1.5743178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.28781772 water fraction, min, max = 0.11918918 5.3023144e-24 0.99900001 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 = 0.069470819 0 0.28481842 water fraction, min, max = 0.11933911 6.710515e-24 0.99900001 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 = 0.06962075 0 0.28795562 water fraction, min, max = 0.11918918 5.1228936e-24 0.99900001 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 = 0.069470819 0 0.2849501 water fraction, min, max = 0.11933911 6.49472e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017282018, Final residual = 7.5835829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5717346e-09, Final residual = 1.6051224e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.28836031 water fraction, min, max = 0.11918918 3.5761456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28570394 water fraction, min, max = 0.11933911 3.5761456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.28797616 water fraction, min, max = 0.11918918 3.5761456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.2853338 water fraction, min, max = 0.11933911 3.5761456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012896283, Final residual = 3.5162121e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5244546e-09, Final residual = 7.4195726e-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 = 0.06962075 0 0.28790121 water fraction, min, max = 0.11918918 4.5944055e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28495403 water fraction, min, max = 0.11933911 5.5080433e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.28799177 water fraction, min, max = 0.11918918 4.5963919e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28504234 water fraction, min, max = 0.11933911 5.5097925e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010157857, Final residual = 2.5393872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.540006e-09, Final residual = 5.2137123e-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 = 0.06962075 0 0.28819351 water fraction, min, max = 0.11918918 3.6374622e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28542856 water fraction, min, max = 0.11933911 3.6924052e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.28804807 water fraction, min, max = 0.11918918 3.6374593e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28528704 water fraction, min, max = 0.11933911 3.6922633e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4241969e-05, Final residual = 7.0097723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0137105e-09, Final residual = 2.42248e-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 = 0.06962075 0 0.288024 water fraction, min, max = 0.11918918 5.073447e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28514962 water fraction, min, max = 0.11933911 6.4163547e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.28804767 water fraction, min, max = 0.11918918 5.075657e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28517378 water fraction, min, max = 0.11933911 6.4194548e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2895328e-05, Final residual = 5.5353344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.531058e-09, Final residual = 1.9172662e-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 = 0.06962075 0 0.28807907 water fraction, min, max = 0.11918918 4.9384927e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28524088 water fraction, min, max = 0.11933911 6.1591821e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.28807648 water fraction, min, max = 0.11918918 4.9382982e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28523693 water fraction, min, max = 0.11933911 6.1559652e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3523004e-05, Final residual = 3.8536196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540441e-09, Final residual = 1.4304653e-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 = 0.06962075 0 0.28807857 water fraction, min, max = 0.11918918 3.5761456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28523601 water fraction, min, max = 0.11933911 3.5761456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.28805217 water fraction, min, max = 0.11918918 3.5761456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28521157 water fraction, min, max = 0.11933911 3.5761456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.85607e-05, Final residual = 3.4665448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4639829e-09, Final residual = 1.1480519e-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 = 0.06962075 0 0.2880424 water fraction, min, max = 0.11918918 4.6035368e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28518119 water fraction, min, max = 0.11933911 5.5236478e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962075 0 0.28805684 water fraction, min, max = 0.11918918 4.6033784e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470819 0 0.28519402 water fraction, min, max = 0.11933911 5.5547947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.326539e-05, Final residual = 2.7269458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7269589e-09, Final residual = 9.1351063e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1483.57 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.17712539 max: 0.6810609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88097848, dtInletScale=2.7021598e+15 -> dtScale=0.88097848 deltaT = 12.006303 Time = 4755.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.28244531 water fraction, min, max = 0.11947119 5.5547947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206662 0 0.27906561 water fraction, min, max = 0.11960327 5.5547947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.28127384 water fraction, min, max = 0.11947119 5.5547947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206662 0 0.27806569 water fraction, min, max = 0.11960327 5.5547947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033974257, Final residual = 2.2770118e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625744e-08, Final residual = 4.5764002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.27782852 water fraction, min, max = 0.11947119 -6.9583019e-09 0.99900001 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 = 0.069206662 0 0.27542086 water fraction, min, max = 0.11960327 -6.4138492e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.27866654 water fraction, min, max = 0.11947119 6.9820295e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206662 0 0.27542086 water fraction, min, max = 0.11960327 8.2902821e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019738443, Final residual = 1.5774705e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805277e-08, Final residual = 3.6588098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.27988102 water fraction, min, max = 0.11947119 8.638343e-24 0.99900001 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 = 0.069206662 0 0.27542085 water fraction, min, max = 0.11960327 1.0990059e-23 0.99900001 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 = 0.06933874 0 0.27949732 water fraction, min, max = 0.11947119 8.1337871e-24 0.99900001 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 = 0.069206662 0 0.27537984 water fraction, min, max = 0.11960327 1.0512845e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012336899, Final residual = 3.6737325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6716647e-09, Final residual = 7.6120271e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.27880796 water fraction, min, max = 0.11947119 5.5547947e-24 0.99900001 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 = 0.069206662 0 0.27542074 water fraction, min, max = 0.11960327 5.5547947e-24 0.99900001 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 = 0.06933874 0 0.27903745 water fraction, min, max = 0.11947119 5.5547947e-24 0.99900001 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 = 0.069206662 0 0.27542077 water fraction, min, max = 0.11960327 5.5547947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2029057e-05, Final residual = 7.7914129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7965614e-09, Final residual = 3.5063778e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.27941815 water fraction, min, max = 0.11947119 6.7587157e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206662 0 0.27542085 water fraction, min, max = 0.11960327 7.8532667e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.27930514 water fraction, min, max = 0.11947119 6.7594941e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206662 0 0.27540075 water fraction, min, max = 0.11960327 7.852959e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9111851e-05, Final residual = 5.0598172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0563644e-09, Final residual = 2.3214435e-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 = 0.06933874 0 0.27907568 water fraction, min, max = 0.11947119 6.7674676e-24 0.99900001 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 = 0.069206662 0 0.27542077 water fraction, min, max = 0.11960327 7.8700969e-24 0.99900001 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 = 0.06933874 0 0.27914786 water fraction, min, max = 0.11947119 6.7684379e-24 0.99900001 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 = 0.069206662 0 0.27542079 water fraction, min, max = 0.11960327 7.8702284e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4893284e-05, Final residual = 3.1513101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515499e-09, Final residual = 1.4088564e-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 = 0.06933874 0 0.2792487 water fraction, min, max = 0.11947119 5.5547947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206662 0 0.27542085 water fraction, min, max = 0.11960327 5.5547947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.27922204 water fraction, min, max = 0.11947119 5.5547947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206662 0 0.27541291 water fraction, min, max = 0.11960327 5.5547947e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5953283e-05, Final residual = 2.4975449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967953e-09, Final residual = 9.4542574e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.27918138 water fraction, min, max = 0.11947119 6.7631631e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206662 0 0.27542079 water fraction, min, max = 0.11960327 7.8605715e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.2791902 water fraction, min, max = 0.11947119 6.7631674e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206662 0 0.2754208 water fraction, min, max = 0.11960327 7.8607044e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459088e-05, Final residual = 2.1344311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355705e-09, Final residual = 6.9208531e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.27917927 water fraction, min, max = 0.11947119 6.7603457e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206662 0 0.27542084 water fraction, min, max = 0.11960327 7.8551485e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933874 0 0.27918624 water fraction, min, max = 0.11947119 6.7602125e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069206662 0 0.27541878 water fraction, min, max = 0.11960327 7.854951e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5281669e-05, Final residual = 9.1139323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1134981e-09, Final residual = 1.3089405e-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 = 0.06933874 0 0.27922358 water fraction, min, max = 0.11947119 6.7689919e-24 0.99900001 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 = 0.069206662 0 0.2754208 water fraction, min, max = 0.11960327 7.8718276e-24 0.99900001 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 = 0.06933874 0 0.27920685 water fraction, min, max = 0.11947119 6.7691368e-24 0.99900001 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 = 0.069206662 0 0.2754208 water fraction, min, max = 0.11960327 7.8720342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773287e-05, Final residual = 7.4159311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4173377e-09, Final residual = 1.0734138e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1488.38 s ClockTime = 2909 s fluxAdjustedLocalCo Co mean: 0.15631171 max: 0.60227336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99622537, dtInletScale=2.7021598e+15 -> dtScale=0.99622537 deltaT = 11.959946 Time = 4767.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075093 0 0.27542048 water fraction, min, max = 0.11973484 7.8720342e-24 0.99900001 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 = 0.068943524 0 0.27526851 water fraction, min, max = 0.1198664 7.8720342e-24 0.99900001 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 = 0.069075093 0 0.27507436 water fraction, min, max = 0.11973484 7.8720342e-24 0.99900001 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 = 0.068943524 0 0.2748473 water fraction, min, max = 0.1198664 7.8720342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035375534, Final residual = 1.7079433e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965891e-08, Final residual = 3.2697022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075093 0 0.27541907 water fraction, min, max = 0.11973484 -6.1228754e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943524 0 0.27538621 water fraction, min, max = 0.1198664 -5.3810413e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075093 0 0.27501567 water fraction, min, max = 0.11973484 9.9482526e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943524 0 0.27501403 water fraction, min, max = 0.1198664 1.1815455e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019432852, Final residual = 1.737316e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410627e-08, Final residual = 5.7749187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075093 0 0.27541689 water fraction, min, max = 0.11973484 9.3233708e-24 0.99900001 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 = 0.068943524 0 0.27541461 water fraction, min, max = 0.1198664 1.0292255e-23 0.99900001 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 = 0.069075093 0 0.27541747 water fraction, min, max = 0.11973484 8.9359353e-24 0.99900001 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 = 0.068943524 0 0.27541501 water fraction, min, max = 0.1198664 9.9773976e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012269578, Final residual = 1.1439782e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419612e-08, Final residual = 2.6582141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075093 0 0.27541824 water fraction, min, max = 0.11973484 9.0109322e-24 0.99900001 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 = 0.068943524 0 0.27541633 water fraction, min, max = 0.1198664 1.0054789e-23 0.99900001 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 = 0.069075093 0 0.27531875 water fraction, min, max = 0.11973484 9.0092065e-24 0.99900001 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 = 0.068943524 0 0.27532199 water fraction, min, max = 0.1198664 1.005117e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0915181e-05, Final residual = 7.521126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5260732e-09, Final residual = 3.6004753e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075093 0 0.27541718 water fraction, min, max = 0.11973484 7.8720342e-24 0.99900001 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 = 0.068943524 0 0.27541492 water fraction, min, max = 0.1198664 7.8720342e-24 0.99900001 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 = 0.069075093 0 0.27541749 water fraction, min, max = 0.11973484 7.8720342e-24 0.99900001 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 = 0.068943524 0 0.27541514 water fraction, min, max = 0.1198664 7.8720342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7483329e-05, Final residual = 5.3874088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3842648e-09, Final residual = 2.8554921e-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 = 0.069075093 0 0.27541815 water fraction, min, max = 0.11973484 9.3644248e-24 0.99900001 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 = 0.068943524 0 0.27541619 water fraction, min, max = 0.1198664 1.0735488e-23 0.99900001 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 = 0.069075093 0 0.27532461 water fraction, min, max = 0.11973484 9.3681166e-24 0.99900001 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 = 0.068943524 0 0.2753275 water fraction, min, max = 0.1198664 1.0743295e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3768437e-05, Final residual = 3.6587523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6593004e-09, Final residual = 2.0410141e-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 = 0.069075093 0 0.27541715 water fraction, min, max = 0.11973484 7.8720342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943524 0 0.27541487 water fraction, min, max = 0.1198664 7.8720342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075093 0 0.27541747 water fraction, min, max = 0.11973484 7.8720342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943524 0 0.2754151 water fraction, min, max = 0.1198664 7.8720342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4489636e-05, Final residual = 3.0919491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0918311e-09, Final residual = 1.3968541e-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 = 0.069075093 0 0.27541815 water fraction, min, max = 0.11973484 9.3636726e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943524 0 0.27541619 water fraction, min, max = 0.1198664 1.0734495e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075093 0 0.27532424 water fraction, min, max = 0.11973484 9.366697e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943524 0 0.27532719 water fraction, min, max = 0.1198664 1.0758269e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8955187e-05, Final residual = 2.3933074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941347e-09, Final residual = 9.1611652e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075093 0 0.27541714 water fraction, min, max = 0.11973484 7.8720342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943524 0 0.27541487 water fraction, min, max = 0.1198664 7.8720342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075093 0 0.27541746 water fraction, min, max = 0.11973484 7.8720342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943524 0 0.2754151 water fraction, min, max = 0.1198664 7.8720342e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.540906e-05, Final residual = 8.8392689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8392714e-09, Final residual = 1.4214325e-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 = 0.069075093 0 0.27541816 water fraction, min, max = 0.11973484 9.35173e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943524 0 0.2754162 water fraction, min, max = 0.1198664 1.0716911e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075093 0 0.27532611 water fraction, min, max = 0.11973484 9.3603273e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068943524 0 0.27532896 water fraction, min, max = 0.1198664 1.0725345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867812e-05, Final residual = 6.9085838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.909995e-09, Final residual = 1.0721904e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1491.45 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.1559724 max: 0.63858009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93958456, dtInletScale=2.7021598e+15 -> dtScale=0.93958456 deltaT = 11.232799 Time = 4778.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819955 0 0.27532551 water fraction, min, max = 0.11998997 1.1675593e-23 0.99900001 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 = 0.068696385 0 0.27503505 water fraction, min, max = 0.12011354 1.2703083e-23 0.99900001 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 = 0.068819955 0 0.27475421 water fraction, min, max = 0.11998997 1.1833419e-23 0.99900001 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 = 0.068696385 0 0.27447141 water fraction, min, max = 0.12011354 1.2867763e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032690201, Final residual = 1.3312212e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226367e-08, Final residual = 2.2223028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819955 0 0.2753207 water fraction, min, max = 0.11998997 1.0725345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696385 0 0.2753126 water fraction, min, max = 0.12011354 1.0725345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819955 0 0.27484273 water fraction, min, max = 0.11998997 1.0725345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696385 0 0.27483503 water fraction, min, max = 0.12011354 1.0725345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018855221, Final residual = 1.112391e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150033e-08, Final residual = 4.9665048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819955 0 0.27531437 water fraction, min, max = 0.11998997 1.2740456e-23 0.99900001 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 = 0.068696385 0 0.27530422 water fraction, min, max = 0.12011354 1.4190776e-23 0.99900001 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 = 0.068819955 0 0.27531596 water fraction, min, max = 0.11998997 1.229899e-23 0.99900001 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 = 0.068696385 0 0.2753056 water fraction, min, max = 0.12011354 1.383573e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011301108, Final residual = 1.0622048e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600767e-08, Final residual = 4.6248082e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819955 0 0.27531888 water fraction, min, max = 0.11998997 1.2398139e-23 0.99900001 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 = 0.068696385 0 0.27531037 water fraction, min, max = 0.12011354 1.3947057e-23 0.99900001 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 = 0.068819955 0 0.27511749 water fraction, min, max = 0.11998997 1.2395234e-23 0.99900001 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 = 0.068696385 0 0.27511815 water fraction, min, max = 0.12011354 1.3942573e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9983437e-05, Final residual = 5.2618374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.265923e-09, Final residual = 2.7141795e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819955 0 0.27531512 water fraction, min, max = 0.11998997 1.1992468e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696385 0 0.2753052 water fraction, min, max = 0.12011354 1.3168602e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819955 0 0.27531619 water fraction, min, max = 0.11998997 1.19935e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696385 0 0.27530611 water fraction, min, max = 0.12011354 1.3168776e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.541025e-05, Final residual = 4.4732064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4696208e-09, Final residual = 2.2963181e-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 = 0.068819955 0 0.27531833 water fraction, min, max = 0.11998997 1.1992802e-23 0.99900001 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 = 0.068696385 0 0.27530954 water fraction, min, max = 0.12011354 1.3168827e-23 0.99900001 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 = 0.068819955 0 0.27515963 water fraction, min, max = 0.11998997 1.1996748e-23 0.99900001 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 = 0.068696385 0 0.27515828 water fraction, min, max = 0.12011354 1.3178003e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371362e-05, Final residual = 3.4252984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4261904e-09, Final residual = 2.1015722e-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 = 0.068819955 0 0.27531541 water fraction, min, max = 0.11998997 1.2000736e-23 0.99900001 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 = 0.068696385 0 0.27530558 water fraction, min, max = 0.12011354 1.3178297e-23 0.99900001 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 = 0.068819955 0 0.27531628 water fraction, min, max = 0.11998997 1.1994507e-23 0.99900001 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 = 0.068696385 0 0.27530627 water fraction, min, max = 0.12011354 1.3169542e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5039663e-05, Final residual = 2.9930373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916257e-09, Final residual = 1.9046956e-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 = 0.068819955 0 0.27531809 water fraction, min, max = 0.11998997 1.1992699e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696385 0 0.27530921 water fraction, min, max = 0.12011354 1.3168823e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819955 0 0.2751834 water fraction, min, max = 0.11998997 1.1994226e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696385 0 0.27518083 water fraction, min, max = 0.12011354 1.3170843e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341792e-05, Final residual = 2.3536671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533634e-09, Final residual = 1.3997027e-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 = 0.068819955 0 0.27531561 water fraction, min, max = 0.11998997 1.0725345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696385 0 0.27530584 water fraction, min, max = 0.12011354 1.0725345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819955 0 0.27531635 water fraction, min, max = 0.11998997 1.0725345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068696385 0 0.2753063 water fraction, min, max = 0.12011354 1.0725345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618629e-05, Final residual = 9.1804416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1798941e-09, Final residual = 1.6651881e-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 = 0.068819955 0 0.27531795 water fraction, min, max = 0.11998997 1.239084e-23 0.99900001 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 = 0.068696385 0 0.275309 water fraction, min, max = 0.12011354 1.3936158e-23 0.99900001 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 = 0.068819955 0 0.27519973 water fraction, min, max = 0.11998997 1.2392437e-23 0.99900001 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 = 0.068696385 0 0.27519633 water fraction, min, max = 0.12011354 1.393825e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.441662e-05, Final residual = 7.184652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1861286e-09, Final residual = 1.2363234e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1494.4 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.14682039 max: 0.60503818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99167295, dtInletScale=2.7021598e+15 -> dtScale=0.99167295 deltaT = 11.131694 Time = 4789.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573928 0 0.27518321 water fraction, min, max = 0.120236 1.393825e-23 0.99900001 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 = 0.068451471 0 0.27473456 water fraction, min, max = 0.12035846 1.393825e-23 0.99900001 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 = 0.068573928 0 0.27434306 water fraction, min, max = 0.120236 1.393825e-23 0.99900001 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 = 0.068451471 0 0.27395532 water fraction, min, max = 0.12035846 1.393825e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030028924, Final residual = 1.474957e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660403e-08, Final residual = 2.3130742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573928 0 0.27516648 water fraction, min, max = 0.120236 -1.6515698e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845147 0 0.27513833 water fraction, min, max = 0.12035846 -1.5182003e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573928 0 0.274675 water fraction, min, max = 0.120236 1.6391752e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845147 0 0.27464764 water fraction, min, max = 0.12035846 1.8607382e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017682359, Final residual = 1.398692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018878e-08, Final residual = 5.6408851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573928 0 0.27515535 water fraction, min, max = 0.120236 1.6185232e-23 0.99900001 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 = 0.068451471 0 0.27512316 water fraction, min, max = 0.12035846 1.7842883e-23 0.99900001 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 = 0.068573928 0 0.27515749 water fraction, min, max = 0.120236 1.5734086e-23 0.99900001 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 = 0.068451471 0 0.27512509 water fraction, min, max = 0.12035846 1.7507443e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011069792, Final residual = 1.1048467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.102769e-08, Final residual = 4.3821686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573928 0 0.27516239 water fraction, min, max = 0.120236 1.8579032e-23 0.99900001 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 = 0.068451471 0 0.27513318 water fraction, min, max = 0.12035846 2.2886997e-23 0.99900001 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 = 0.068573928 0 0.27498161 water fraction, min, max = 0.120236 1.8564742e-23 0.99900001 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 = 0.068451471 0 0.27495961 water fraction, min, max = 0.12035846 2.2872527e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9686527e-05, Final residual = 3.6413054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6433489e-09, Final residual = 1.5989871e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573928 0 0.27515501 water fraction, min, max = 0.120236 1.393825e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451471 0 0.27512205 water fraction, min, max = 0.12035846 1.393825e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573928 0 0.27515642 water fraction, min, max = 0.120236 1.393825e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451471 0 0.27512332 water fraction, min, max = 0.12035846 1.393825e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6102687e-05, Final residual = 2.103194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011188e-09, Final residual = 1.0058577e-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 = 0.068573928 0 0.27516059 water fraction, min, max = 0.120236 1.5847441e-23 0.99900001 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 = 0.068451471 0 0.27513026 water fraction, min, max = 0.12035846 1.7623846e-23 0.99900001 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 = 0.068573928 0 0.27503062 water fraction, min, max = 0.120236 1.5858233e-23 0.99900001 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 = 0.068451471 0 0.27500514 water fraction, min, max = 0.12035846 1.7662632e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2908119e-05, Final residual = 5.3863765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3890726e-09, Final residual = 1.2878615e-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 = 0.068573928 0 0.27515547 water fraction, min, max = 0.120236 1.7013036e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451471 0 0.27512269 water fraction, min, max = 0.12035846 1.9827449e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573928 0 0.27515658 water fraction, min, max = 0.120236 1.6951345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451471 0 0.27512369 water fraction, min, max = 0.12035846 1.9748044e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410712e-05, Final residual = 5.097872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0973848e-09, Final residual = 1.2117171e-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 = 0.068573928 0 0.27515995 water fraction, min, max = 0.120236 1.393825e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451471 0 0.27512926 water fraction, min, max = 0.12035846 1.393825e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573928 0 0.27505427 water fraction, min, max = 0.120236 1.393825e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451471 0 0.27502735 water fraction, min, max = 0.12035846 1.393825e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243628e-05, Final residual = 4.2550144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2561984e-09, Final residual = 9.1925257e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573928 0 0.27515578 water fraction, min, max = 0.120236 1.5843167e-23 0.99900001 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 = 0.068451471 0 0.27512312 water fraction, min, max = 0.12035846 1.761212e-23 0.99900001 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 = 0.068573928 0 0.27515668 water fraction, min, max = 0.120236 1.5836859e-23 0.99900001 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 = 0.068451471 0 0.27512393 water fraction, min, max = 0.12035846 1.7602617e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690955e-05, Final residual = 4.4178152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4179217e-09, Final residual = 7.4623971e-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 = 0.068573928 0 0.27515952 water fraction, min, max = 0.120236 1.5839244e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451471 0 0.27512861 water fraction, min, max = 0.12035846 1.7610926e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573928 0 0.27507111 water fraction, min, max = 0.120236 1.5841672e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451471 0 0.27504318 water fraction, min, max = 0.12035846 1.7614083e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367985e-05, Final residual = 9.4709548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4723324e-09, Final residual = 3.5429579e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1497.81 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.14578785 max: 0.56050899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0704556, dtInletScale=2.7021598e+15 -> dtScale=1.0704556 deltaT = 11.915313 Time = 4801.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320393 0 0.27500003 water fraction, min, max = 0.12048954 2.0547667e-23 0.99900001 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 = 0.068189316 0 0.27424461 water fraction, min, max = 0.12062061 2.371014e-23 0.99900001 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 = 0.068320393 0 0.27365493 water fraction, min, max = 0.12048954 2.1019751e-23 0.99900001 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 = 0.068189316 0 0.27305129 water fraction, min, max = 0.12062061 2.4212627e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029692652, Final residual = 1.4099437e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018066e-08, Final residual = 2.1642961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320393 0 0.2749346 water fraction, min, max = 0.12048954 -1.7000127e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189315 0 0.27483335 water fraction, min, max = 0.12062061 -1.4024981e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320392 0 0.27429455 water fraction, min, max = 0.12048954 1.7614083e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189315 0 0.27419525 water fraction, min, max = 0.12062061 1.7614083e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018075192, Final residual = 1.7973829e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012508e-08, Final residual = 6.2681443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320393 0 0.27485167 water fraction, min, max = 0.12048954 2.0239618e-23 0.99900001 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 = 0.068189316 0 0.27469322 water fraction, min, max = 0.12062061 2.2211957e-23 0.99900001 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 = 0.068320393 0 0.27485726 water fraction, min, max = 0.12048954 1.9757353e-23 0.99900001 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 = 0.068189316 0 0.27469854 water fraction, min, max = 0.12062061 2.1878875e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011803683, Final residual = 9.0392346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0207222e-09, Final residual = 2.000945e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320393 0 0.27488248 water fraction, min, max = 0.12048954 1.99288e-23 0.99900001 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 = 0.068189315 0 0.27474298 water fraction, min, max = 0.12062061 2.2065669e-23 0.99900001 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 = 0.068320393 0 0.2747143 water fraction, min, max = 0.12048954 1.9912839e-23 0.99900001 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 = 0.068189315 0 0.2745756 water fraction, min, max = 0.12062061 2.2072154e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9389326e-05, Final residual = 7.1062685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1127196e-09, Final residual = 2.8440397e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320393 0 0.27484448 water fraction, min, max = 0.12048954 1.9381593e-23 0.99900001 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 = 0.068189315 0 0.27467806 water fraction, min, max = 0.12062061 2.0999686e-23 0.99900001 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 = 0.068320393 0 0.27484728 water fraction, min, max = 0.12048954 1.9345261e-23 0.99900001 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 = 0.068189315 0 0.27468069 water fraction, min, max = 0.12062061 2.095054e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5124968e-05, Final residual = 4.9608803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9571283e-09, Final residual = 2.0185512e-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 = 0.068320393 0 0.27486755 water fraction, min, max = 0.12048954 1.9681104e-23 0.99900001 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 = 0.068189315 0 0.27471671 water fraction, min, max = 0.12062061 2.1611124e-23 0.99900001 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 = 0.068320393 0 0.27477395 water fraction, min, max = 0.12048954 1.9691701e-23 0.99900001 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 = 0.068189315 0 0.27462381 water fraction, min, max = 0.12062061 2.1635226e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.115112e-05, Final residual = 3.1744577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1751848e-09, Final residual = 1.7352519e-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 = 0.068320393 0 0.2748473 water fraction, min, max = 0.12048954 1.7614083e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189315 0 0.27468261 water fraction, min, max = 0.12062061 1.7614083e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320393 0 0.27484918 water fraction, min, max = 0.12048954 1.7614083e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189315 0 0.27468438 water fraction, min, max = 0.12062061 1.7614083e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1858395e-05, Final residual = 2.6363243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350449e-09, Final residual = 1.4737784e-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 = 0.068320393 0 0.27486361 water fraction, min, max = 0.12048954 1.9895335e-23 0.99900001 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 = 0.068189315 0 0.27470995 water fraction, min, max = 0.12062061 2.2021028e-23 0.99900001 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 = 0.068320393 0 0.27479595 water fraction, min, max = 0.12048954 1.9902381e-23 0.99900001 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 = 0.068189315 0 0.27464282 water fraction, min, max = 0.12062061 2.2051999e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5733301e-05, Final residual = 7.9783085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9806416e-09, Final residual = 1.4721596e-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 = 0.068320393 0 0.27484895 water fraction, min, max = 0.12048954 1.9381932e-23 0.99900001 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 = 0.068189316 0 0.27468533 water fraction, min, max = 0.12062061 2.0999817e-23 0.99900001 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 = 0.068320393 0 0.27485037 water fraction, min, max = 0.12048954 1.9345118e-23 0.99900001 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 = 0.068189316 0 0.27468667 water fraction, min, max = 0.12062061 2.0950684e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1595764e-05, Final residual = 7.1272079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1269131e-09, Final residual = 1.1791256e-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 = 0.068320393 0 0.2748614 water fraction, min, max = 0.12048954 2.6057279e-23 0.99900001 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 = 0.068189315 0 0.27470617 water fraction, min, max = 0.12062061 3.3939337e-23 0.99900001 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 = 0.068320393 0 0.27480901 water fraction, min, max = 0.12048954 2.6098413e-23 0.99900001 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 = 0.068189315 0 0.27465419 water fraction, min, max = 0.12062061 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520362e-05, Final residual = 5.3595073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3606159e-09, Final residual = 8.6195608e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1503.36 s ClockTime = 2929 s fluxAdjustedLocalCo Co mean: 0.1563756 max: 0.66926546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89650525, dtInletScale=2.7021598e+15 -> dtScale=0.89650525 deltaT = 10.67843 Time = 4812.41 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 = 0.068071844 0 0.27448117 water fraction, min, max = 0.12073808 3.5649033e-23 0.99900001 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 = 0.067954374 0 0.27355705 water fraction, min, max = 0.12085556 3.7341921e-23 0.99900001 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 = 0.068071844 0 0.27306968 water fraction, min, max = 0.12073808 3.5865348e-23 0.99900001 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 = 0.067954374 0 0.27231821 water fraction, min, max = 0.12085556 3.7558138e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027964096, Final residual = 2.1286461e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1179638e-08, Final residual = 4.7040687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071844 0 0.27401701 water fraction, min, max = 0.12073808 -4.0163206e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954372 0 0.27342747 water fraction, min, max = 0.12085556 -2.4627378e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071843 0 0.27370818 water fraction, min, max = 0.12073808 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954372 0 0.27312239 water fraction, min, max = 0.12085556 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014027733, Final residual = 1.295705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976768e-08, Final residual = 4.6382511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071844 0 0.27383661 water fraction, min, max = 0.12073808 3.6518167e-23 0.99900001 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 = 0.067954373 0 0.27311712 water fraction, min, max = 0.12085556 3.854362e-23 0.99900001 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 = 0.068071844 0 0.27384946 water fraction, min, max = 0.12073808 3.6229843e-23 0.99900001 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 = 0.067954373 0 0.27312972 water fraction, min, max = 0.12085556 3.8346132e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.204334e-05, Final residual = 6.7387293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7289871e-09, Final residual = 1.4027233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071844 0 0.27387857 water fraction, min, max = 0.12073808 3.4064799e-23 0.99900001 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 = 0.067954373 0 0.27318093 water fraction, min, max = 0.12085556 3.4064799e-23 0.99900001 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 = 0.068071844 0 0.27380642 water fraction, min, max = 0.12073808 3.4064799e-23 0.99900001 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 = 0.067954373 0 0.27310999 water fraction, min, max = 0.12085556 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9385401e-05, Final residual = 4.4484082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4499802e-09, Final residual = 1.8634701e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071844 0 0.27383289 water fraction, min, max = 0.12073808 3.4908338e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954373 0 0.27310337 water fraction, min, max = 0.12085556 3.5701281e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071844 0 0.27383707 water fraction, min, max = 0.12073808 3.4909265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954373 0 0.27310741 water fraction, min, max = 0.12085556 3.5707173e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2407449e-05, Final residual = 3.1560196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1545691e-09, Final residual = 1.7552952e-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 = 0.068071844 0 0.2738523 water fraction, min, max = 0.12073808 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954373 0 0.27313482 water fraction, min, max = 0.12085556 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071844 0 0.27382369 water fraction, min, max = 0.12073808 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954373 0 0.27310683 water fraction, min, max = 0.12085556 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2843964e-05, Final residual = 2.1611366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611175e-09, Final residual = 1.2957082e-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 = 0.068071844 0 0.27383999 water fraction, min, max = 0.12073808 3.6296294e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954373 0 0.27311533 water fraction, min, max = 0.12085556 3.839718e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071844 0 0.27384192 water fraction, min, max = 0.12073808 3.6301719e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954373 0 0.27311709 water fraction, min, max = 0.12085556 3.8413488e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701065e-05, Final residual = 8.0034893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0030041e-09, Final residual = 1.4169713e-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 = 0.068071844 0 0.27384647 water fraction, min, max = 0.12073808 3.4064799e-23 0.99900001 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 = 0.067954373 0 0.27312491 water fraction, min, max = 0.12085556 3.4064799e-23 0.99900001 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 = 0.068071844 0 0.27383107 water fraction, min, max = 0.12073808 3.4064799e-23 0.99900001 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 = 0.067954373 0 0.27310985 water fraction, min, max = 0.12085556 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.284096e-05, Final residual = 5.8117042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8127231e-09, Final residual = 1.0061708e-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 = 0.068071844 0 0.27384185 water fraction, min, max = 0.12073808 3.6292895e-23 0.99900001 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 = 0.067954374 0 0.2731183 water fraction, min, max = 0.12085556 3.8392575e-23 0.99900001 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 = 0.068071844 0 0.27384304 water fraction, min, max = 0.12073808 3.6300793e-23 0.99900001 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 = 0.067954374 0 0.27311934 water fraction, min, max = 0.12085556 3.8412779e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184533e-05, Final residual = 4.7653075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650634e-09, Final residual = 8.1252007e-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 = 0.068071844 0 0.27384408 water fraction, min, max = 0.12073808 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954373 0 0.27312088 water fraction, min, max = 0.12085556 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071844 0 0.27383474 water fraction, min, max = 0.12073808 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067954373 0 0.27311174 water fraction, min, max = 0.12085556 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3918417e-06, Final residual = 8.9395249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9400467e-09, Final residual = 1.8702463e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1509.11 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.14038472 max: 0.60012111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979819, dtInletScale=2.7021598e+15 -> dtScale=0.99979819 deltaT = 10.669192 Time = 4823.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837004 0 0.27230077 water fraction, min, max = 0.12097293 3.6285366e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.8644116e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837004 0 0.27175044 water fraction, min, max = 0.12097293 3.6564777e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719635 0 0.27174654 water fraction, min, max = 0.12109029 3.8936425e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029715534, Final residual = 2.5227486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103451e-08, Final residual = 5.8815003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 -6.1105444e-08 0.99900001 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 = 0.067719633 0 0.2717505 water fraction, min, max = 0.12109029 -5.2381581e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837003 0 0.2717505 water fraction, min, max = 0.12097293 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719633 0 0.2717505 water fraction, min, max = 0.12109029 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013959942, Final residual = 1.0326525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340122e-08, Final residual = 4.5280885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097292 3.6460178e-23 0.99900001 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 = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.863688e-23 0.99900001 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 = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097292 3.6380275e-23 0.99900001 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 = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.8638968e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8094498e-05, Final residual = 7.8957225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8858694e-09, Final residual = 3.4011164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.4064799e-23 0.99900001 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 = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.4064799e-23 0.99900001 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 = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.4064799e-23 0.99900001 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 = 0.067719635 0 0.27175066 water fraction, min, max = 0.12109029 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5939233e-05, Final residual = 2.9294105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.930058e-09, Final residual = 1.4973409e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.6466796e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.8723356e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.6460232e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.8714283e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9479676e-05, Final residual = 9.6650259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6630725e-09, Final residual = 2.1537915e-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 = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.5889189e-23 0.99900001 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 = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.7604209e-23 0.99900001 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 = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.5886354e-23 0.99900001 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 = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.7601593e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571022e-05, Final residual = 5.1652461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1668515e-09, Final residual = 1.2574939e-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 = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097292 3.6559508e-23 0.99900001 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 = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.890596e-23 0.99900001 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 = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097292 3.6562685e-23 0.99900001 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 = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.8907941e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972535e-05, Final residual = 9.9025506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9018194e-09, Final residual = 3.3665689e-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 = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.4064799e-23 0.99900001 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 = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.4064799e-23 0.99900001 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 = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.4064799e-23 0.99900001 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 = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573404e-05, Final residual = 6.8090903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8100634e-09, Final residual = 2.303112e-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 = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.6468668e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.872959e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.6471671e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.8731477e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2661507e-06, Final residual = 5.8323308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8321545e-09, Final residual = 1.4749763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837004 0 0.27175077 water fraction, min, max = 0.12097293 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719635 0 0.27175077 water fraction, min, max = 0.12109029 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.673094e-06, Final residual = 4.3360856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3362703e-09, Final residual = 1.1156929e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1513.95 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.14055802 max: 0.54403963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1028608, dtInletScale=2.7021598e+15 -> dtScale=1.1028608 deltaT = 11.758509 Time = 4834.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.6721546e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.957014e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590282 0 0.27174889 water fraction, min, max = 0.12121965 3.7126727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746093 0 0.27173909 water fraction, min, max = 0.121349 4.0029635e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033231715, Final residual = 2.2364941e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240594e-08, Final residual = 3.8432194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 -1.9888999e-08 0.99900001 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 = 0.067460925 0 0.27174996 water fraction, min, max = 0.121349 -1.706536e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590277 0 0.27174996 water fraction, min, max = 0.12121965 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460925 0 0.27174996 water fraction, min, max = 0.121349 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999626 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016698755, Final residual = 1.6407796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434655e-08, Final residual = 4.0626761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.6237321e-23 0.99900001 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 = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.8960572e-23 0.99900001 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 = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.6993884e-23 0.99900001 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 = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.9773726e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010045253, Final residual = 3.5227067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202545e-09, Final residual = 6.1437071e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.4064799e-23 0.99900001 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 = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.4064799e-23 0.99900001 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 = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4271498e-05, Final residual = 5.8429634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8459892e-09, Final residual = 2.5367805e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.7041284e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.9800208e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.7026792e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460929 0 0.2717507 water fraction, min, max = 0.121349 3.9787947e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4374857e-05, Final residual = 2.9771692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9751126e-09, Final residual = 1.9485976e-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 = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.7054499e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460929 0 0.27175076 water fraction, min, max = 0.121349 3.9845949e-23 0.99900001 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 = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.7073864e-23 0.99900001 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 = 0.067460929 0 0.27175076 water fraction, min, max = 0.121349 3.9863544e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835014e-05, Final residual = 4.2334531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2350274e-09, Final residual = 1.2666889e-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 = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.4064799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5602942e-05, Final residual = 2.3177137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182992e-09, Final residual = 7.1551968e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.7046492e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.9824926e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.7056089e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.9834136e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464581e-05, Final residual = 6.7541531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7556119e-09, Final residual = 1.5819901e-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 = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.4626858e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746093 0 0.27175077 water fraction, min, max = 0.121349 3.5147388e-23 0.99900001 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 = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.4624456e-23 0.99900001 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 = 0.06746093 0 0.27175077 water fraction, min, max = 0.121349 3.5145174e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421818e-05, Final residual = 4.3844891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3848443e-09, Final residual = 1.0802575e-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 = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.6345339e-23 0.99900001 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 = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.8466068e-23 0.99900001 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 = 0.067590282 0 0.27175077 water fraction, min, max = 0.12121965 3.6347375e-23 0.99900001 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 = 0.067460929 0 0.27175077 water fraction, min, max = 0.121349 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555888e-05, Final residual = 8.1715526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1720661e-09, Final residual = 2.4384824e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1519.02 s ClockTime = 2959 s fluxAdjustedLocalCo Co mean: 0.15538457 max: 0.57431678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0447196, dtInletScale=2.7021598e+15 -> dtScale=1.0447196 deltaT = 12.274336 Time = 4847.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 4.1233736e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.27175076 water fraction, min, max = 0.12161905 4.4234055e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325902 0 0.27174078 water fraction, min, max = 0.12148403 4.1733117e-23 0.99900001 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 = 0.067190878 0 0.2717151 water fraction, min, max = 0.12161905 4.4804454e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033749919, Final residual = 3.2534416e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2327456e-08, Final residual = 6.8300974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325902 0 0.27175076 water fraction, min, max = 0.12148403 -7.4651982e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190863 0 0.27174825 water fraction, min, max = 0.12161905 -3.8758489e-08 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325891 0 0.27174826 water fraction, min, max = 0.12148403 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190863 0 0.27174826 water fraction, min, max = 0.12161905 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999237 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019644787, Final residual = 1.1279159e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310078e-08, Final residual = 2.420123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 4.0788699e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.27175077 water fraction, min, max = 0.12161905 4.4153437e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 4.2126342e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.27175077 water fraction, min, max = 0.12161905 4.552515e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012282945, Final residual = 9.3261228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3103743e-09, Final residual = 1.9351961e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 4.2180827e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.27175077 water fraction, min, max = 0.12161905 4.5581172e-23 0.99900001 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 = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 4.2157297e-23 0.99900001 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 = 0.067190875 0 0.27174892 water fraction, min, max = 0.12161905 4.5560686e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9684695e-05, Final residual = 4.470572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4763521e-09, Final residual = 9.311495e-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 = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 3.9679313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190874 0 0.27175064 water fraction, min, max = 0.12161905 4.0792222e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325901 0 0.27175064 water fraction, min, max = 0.12148403 3.9807061e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190874 0 0.27175064 water fraction, min, max = 0.12161905 4.1012634e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4567224e-05, Final residual = 9.2147708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2098755e-09, Final residual = 2.7282444e-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 = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.27175077 water fraction, min, max = 0.12161905 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.27175077 water fraction, min, max = 0.12161905 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0636176e-05, Final residual = 5.365139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3666435e-09, Final residual = 1.6216306e-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 = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 4.2373745e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.27175077 water fraction, min, max = 0.12161905 4.5635996e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 4.2046618e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.27174937 water fraction, min, max = 0.12161905 4.5465516e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530045e-05, Final residual = 3.3760149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3749137e-09, Final residual = 1.0166303e-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 = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 4.2192442e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.27175067 water fraction, min, max = 0.12161905 4.5592845e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325902 0 0.27175067 water fraction, min, max = 0.12148403 4.2558509e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.27175067 water fraction, min, max = 0.12161905 4.6243007e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5131821e-05, Final residual = 8.2051602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2071474e-09, Final residual = 1.6041373e-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 = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 4.2279477e-23 0.99900001 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 = 0.067190875 0 0.27175077 water fraction, min, max = 0.12161905 4.5476064e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 4.1971433e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.27174972 water fraction, min, max = 0.12161905 4.531749e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026063e-05, Final residual = 5.2444864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2447806e-09, Final residual = 9.8759812e-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 = 0.067325902 0 0.27175077 water fraction, min, max = 0.12148403 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.2717507 water fraction, min, max = 0.12161905 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325902 0 0.2717507 water fraction, min, max = 0.12148403 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190875 0 0.2717507 water fraction, min, max = 0.12161905 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.744949e-05, Final residual = 8.4988409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4994056e-09, Final residual = 1.8756011e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1523.06 s ClockTime = 2965 s fluxAdjustedLocalCo Co mean: 0.16275449 max: 0.54575634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0993917, dtInletScale=2.7021598e+15 -> dtScale=1.0993917 deltaT = 13.485619 Time = 4860.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 4.2756158e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894171 0 0.27175055 water fraction, min, max = 0.12191576 4.72902e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.2717113 water fraction, min, max = 0.12176741 4.3318471e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894181 0 0.27163556 water fraction, min, max = 0.12191576 4.800843e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003309502, Final residual = 1.3934958e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842838e-08, Final residual = 1.6786229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.27175074 water fraction, min, max = 0.12176741 -1.1031715e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894139 0 0.27174191 water fraction, min, max = 0.12191576 -8.6922713e-08 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99998267 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042491 0 0.27174194 water fraction, min, max = 0.12176741 5.0754731e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99998268 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894139 0 0.27174192 water fraction, min, max = 0.12191576 5.4198719e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99998267 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000236073, Final residual = 1.4285085e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331458e-08, Final residual = 3.1314342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.27175076 water fraction, min, max = 0.12176741 4.1295345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894171 0 0.27175076 water fraction, min, max = 0.12191576 4.5300791e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 4.2767929e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894171 0 0.27175077 water fraction, min, max = 0.12191576 4.6864429e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015846153, Final residual = 8.5215949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5043931e-09, Final residual = 1.2861236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 3.8468727e-23 0.99900001 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 = 0.06689417 0 0.27175077 water fraction, min, max = 0.12191576 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689417 0 0.27172167 water fraction, min, max = 0.12191576 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011409955, Final residual = 8.1358774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1494753e-09, Final residual = 1.7327194e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 4.338286e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894167 0 0.27174857 water fraction, min, max = 0.12191576 4.7952236e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042519 0 0.27174857 water fraction, min, max = 0.12176741 4.3890104e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894167 0 0.27174857 water fraction, min, max = 0.12191576 4.8937637e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3569047e-05, Final residual = 5.6015754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5966102e-09, Final residual = 1.1700224e-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 = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 4.3745496e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689417 0 0.27175077 water fraction, min, max = 0.12191576 4.8257814e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 4.3408802e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689417 0 0.27173578 water fraction, min, max = 0.12191576 4.8154883e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6219475e-05, Final residual = 3.6055996e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6090018e-09, Final residual = 7.4771506e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 4.849527e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894169 0 0.27174964 water fraction, min, max = 0.12191576 5.7698487e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042521 0 0.27174964 water fraction, min, max = 0.12176741 4.9386157e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894169 0 0.27174964 water fraction, min, max = 0.12191576 5.9578664e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3527371e-05, Final residual = 8.770106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7662576e-09, Final residual = 2.615849e-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 = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 4.2465901e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689417 0 0.27175077 water fraction, min, max = 0.12191576 4.5885196e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 4.2147002e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689417 0 0.27174265 water fraction, min, max = 0.12191576 4.5740962e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671546e-05, Final residual = 5.9106223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9126635e-09, Final residual = 1.8014466e-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 = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689417 0 0.27175015 water fraction, min, max = 0.12191576 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042522 0 0.27175015 water fraction, min, max = 0.12176741 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689417 0 0.27175015 water fraction, min, max = 0.12191576 3.8468727e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9346781e-05, Final residual = 4.357262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559327e-09, Final residual = 1.3216234e-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 = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 4.3033333e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689417 0 0.27175077 water fraction, min, max = 0.12191576 4.6911552e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042523 0 0.27175077 water fraction, min, max = 0.12176741 4.2676905e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689417 0 0.27174632 water fraction, min, max = 0.12191576 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159044e-05, Final residual = 2.9841084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9844794e-09, Final residual = 9.1394252e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1526.21 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.17958515 max: 0.44444299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3500044, dtInletScale=2.7021598e+15 -> dtScale=1.3500044 deltaT = 15.299376 Time = 4875.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725865 0 0.27174632 water fraction, min, max = 0.12208406 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557561 0 0.27174405 water fraction, min, max = 0.12225237 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725867 0 0.27163525 water fraction, min, max = 0.12208406 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557593 0 0.27144349 water fraction, min, max = 0.12225237 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034388368, Final residual = 3.0358799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0152829e-08, Final residual = 5.9857809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725865 0 0.27174616 water fraction, min, max = 0.12208406 -2.6718175e-07 0.99900001 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 = 0.066557468 0 0.27171905 water fraction, min, max = 0.12225237 -2.4177008e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99995967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725774 0 0.2717192 water fraction, min, max = 0.12208406 6.203477e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99995969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557468 0 0.2717191 water fraction, min, max = 0.12225237 6.6697811e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99995966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026681671, Final residual = 1.3261993e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302746e-08, Final residual = 2.8897097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725866 0 0.27174628 water fraction, min, max = 0.12208406 5.1603077e-23 0.99900001 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 = 0.066557561 0 0.27174627 water fraction, min, max = 0.12225237 5.8700751e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725866 0 0.27174631 water fraction, min, max = 0.12208406 5.5624868e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557561 0 0.2717463 water fraction, min, max = 0.12225237 6.4197086e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999902 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019380468, Final residual = 1.4592112e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555379e-08, Final residual = 3.1048692e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725865 0 0.27174631 water fraction, min, max = 0.12208406 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06655756 0 0.27174631 water fraction, min, max = 0.12225237 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725865 0 0.27174631 water fraction, min, max = 0.12208406 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06655756 0 0.27170046 water fraction, min, max = 0.12225237 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015396282, Final residual = 8.472654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4916014e-09, Final residual = 1.8302843e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725866 0 0.27174631 water fraction, min, max = 0.12208406 -1.1267571e-08 0.99900001 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 = 0.066557553 0 0.27174231 water fraction, min, max = 0.12225237 -1.0070787e-08 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725857 0 0.27174232 water fraction, min, max = 0.12208406 5.6635205e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557553 0 0.27174232 water fraction, min, max = 0.12225237 6.398182e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999576 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012412175, Final residual = 6.3341957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3286178e-09, Final residual = 1.3198109e-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 = 0.066725865 0 0.27174632 water fraction, min, max = 0.12208406 4.6888151e-23 0.99900001 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 = 0.06655756 0 0.27174631 water fraction, min, max = 0.12225237 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725865 0 0.27174631 water fraction, min, max = 0.12208406 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06655756 0 0.27172126 water fraction, min, max = 0.12225237 4.6888151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010627733, Final residual = 4.133587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1399662e-09, Final residual = 8.3191921e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725866 0 0.27174631 water fraction, min, max = 0.12208406 -5.591461e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557557 0 0.27174413 water fraction, min, max = 0.12225237 -4.9818255e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725862 0 0.27174413 water fraction, min, max = 0.12208406 5.6473155e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557557 0 0.27174413 water fraction, min, max = 0.12225237 6.3892167e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3872387e-05, Final residual = 9.8620785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8531699e-09, Final residual = 2.5284196e-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 = 0.066725866 0 0.27174632 water fraction, min, max = 0.12208406 5.2862877e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06655756 0 0.27174632 water fraction, min, max = 0.12225237 5.7945619e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725865 0 0.27174632 water fraction, min, max = 0.12208406 5.3156438e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06655756 0 0.27173212 water fraction, min, max = 0.12225237 5.9583085e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3709352e-05, Final residual = 7.8600485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.864176e-09, Final residual = 2.4700506e-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 = 0.066725865 0 0.27174631 water fraction, min, max = 0.12208406 5.4223326e-23 0.99900001 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 = 0.066557558 0 0.27174507 water fraction, min, max = 0.12225237 6.0408556e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725863 0 0.27174508 water fraction, min, max = 0.12208406 5.4072942e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557558 0 0.27174508 water fraction, min, max = 0.12225237 6.0114683e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9575447e-05, Final residual = 6.3182717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3147766e-09, Final residual = 1.9963766e-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 = 0.066725865 0 0.27174632 water fraction, min, max = 0.12208406 6.6779731e-23 0.99900001 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 = 0.06655756 0 0.27174632 water fraction, min, max = 0.12225237 8.4086243e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725865 0 0.27174632 water fraction, min, max = 0.12208406 6.7254357e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06655756 0 0.271739 water fraction, min, max = 0.12225237 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2459779e-05, Final residual = 4.2504139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2508912e-09, Final residual = 1.6022792e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1529.47 s ClockTime = 2972 s fluxAdjustedLocalCo Co mean: 0.20474511 max: 0.50124592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1970172, dtInletScale=2.7021598e+15 -> dtScale=1.1970172 deltaT = 17.113109 Time = 4893.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369303 0 0.271739 water fraction, min, max = 0.12244063 9.325074e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181046 0 0.27172443 water fraction, min, max = 0.12262888 1.0283153e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369316 0 0.27146696 water fraction, min, max = 0.12244063 9.7518547e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181143 0 0.27104081 water fraction, min, max = 0.12262888 1.0859707e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 1.0000544 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039997572, Final residual = 3.1824295e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1572944e-08, Final residual = 7.7337768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369303 0 0.2717383 water fraction, min, max = 0.12244063 -5.3344851e-07 0.99900001 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 = 0.066180801 0 0.27166673 water fraction, min, max = 0.12262888 -4.5335753e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99990444 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369064 0 0.27166735 water fraction, min, max = 0.12244063 5.0946635e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99991221 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180841 0 0.27166687 water fraction, min, max = 0.12262888 7.9269256e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99991989 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032731436, Final residual = 2.910281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177069e-08, Final residual = 7.798338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369303 0 0.27173869 water fraction, min, max = 0.12244063 1.9028803e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181003 0 0.27173848 water fraction, min, max = 0.12262888 3.541191e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99989088 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369261 0 0.2717387 water fraction, min, max = 0.12244063 2.9423321e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99989144 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181007 0 0.27173821 water fraction, min, max = 0.12262888 4.7287002e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9998906 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025197301, Final residual = 1.212487e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098304e-08, Final residual = 2.3188635e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369303 0 0.27173876 water fraction, min, max = 0.12244063 8.5385572e-23 0.99900001 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 = 0.066181041 0 0.27173859 water fraction, min, max = 0.12262888 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999048 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369298 0 0.27173877 water fraction, min, max = 0.12244063 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999054 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181049 0 0.27173859 water fraction, min, max = 0.12262888 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999047 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002116306, Final residual = 6.9991875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.01593e-09, Final residual = 1.2875721e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369303 0 0.27173877 water fraction, min, max = 0.12244063 -1.3638205e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181024 0 0.27173862 water fraction, min, max = 0.12262888 -1.3512121e-08 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369282 0 0.27173877 water fraction, min, max = 0.12244063 1.0643655e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996448 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181029 0 0.27173848 water fraction, min, max = 0.12262888 1.2233486e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996385 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001836507, Final residual = 6.2286873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2238066e-09, Final residual = 1.1534354e-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 = 0.066369303 0 0.27173877 water fraction, min, max = 0.12244063 8.5385572e-23 0.99900001 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 = 0.06618104 0 0.27173862 water fraction, min, max = 0.12262888 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999272 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369298 0 0.27173878 water fraction, min, max = 0.12244063 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999282 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181045 0 0.27173862 water fraction, min, max = 0.12262888 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016287677, Final residual = 1.6209389e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228195e-08, Final residual = 5.0651935e-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 = 0.066369303 0 0.27173877 water fraction, min, max = 0.12244063 -6.4378574e-09 0.99900001 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 = 0.066181032 0 0.27173862 water fraction, min, max = 0.12262888 -6.3663614e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997359 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369289 0 0.27173877 water fraction, min, max = 0.12244063 1.0642522e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997399 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181035 0 0.27173855 water fraction, min, max = 0.12262888 1.2240171e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997347 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015426704, Final residual = 1.4769949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755834e-08, Final residual = 4.5433041e-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 = 0.066369303 0 0.27173879 water fraction, min, max = 0.12244063 -9.9335989e-09 0.99900001 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 = 0.066181042 0 0.27173864 water fraction, min, max = 0.12262888 -9.8499007e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369299 0 0.27173879 water fraction, min, max = 0.12244063 -3.0947046e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999266 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181045 0 0.27173864 water fraction, min, max = 0.12262888 -3.0500931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001407578, Final residual = 1.1007452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015706e-08, Final residual = 3.5661997e-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 = 0.066369303 0 0.27173878 water fraction, min, max = 0.12244063 -2.7235605e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181035 0 0.27173863 water fraction, min, max = 0.12262888 -2.6273031e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369293 0 0.27173878 water fraction, min, max = 0.12244063 1.0664438e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181038 0 0.2717386 water fraction, min, max = 0.12262888 1.2276563e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997727 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014150274, Final residual = 1.0614484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607005e-08, Final residual = 3.3077313e-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 = 0.066369303 0 0.27173879 water fraction, min, max = 0.12244063 -2.241579e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181042 0 0.27173865 water fraction, min, max = 0.12262888 -2.223799e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663693 0 0.27173879 water fraction, min, max = 0.12244063 -3.0872899e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181045 0 0.27173864 water fraction, min, max = 0.12262888 -3.0434311e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998948 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013021296, Final residual = 7.9248721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9284951e-09, Final residual = 2.7287082e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1534.61 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.23079644 max: 0.62244045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96394763, dtInletScale=2.7021598e+15 -> dtScale=0.96394763 deltaT = 16.491233 Time = 4909.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999629 0 0.27173844 water fraction, min, max = 0.1228103 1.0609807e-22 0.99900001 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 = 0.065818213 0 0.27156462 water fraction, min, max = 0.12299172 1.308221e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659997 0 0.27115866 water fraction, min, max = 0.1228103 1.1517779e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818429 0 0.27058849 water fraction, min, max = 0.12299171 1.4221114e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99999996 1.0001267 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040941418, Final residual = 1.0446949e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344441e-08, Final residual = 3.9931945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999629 0 0.27173593 water fraction, min, max = 0.1228103 -9.0221536e-07 0.99900001 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 = 0.065817797 0 0.27155658 water fraction, min, max = 0.12299172 -7.8420983e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99980776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999255 0 0.27075611 water fraction, min, max = 0.1228103 1.0489595e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99982868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581804 0 0.27082357 water fraction, min, max = 0.12299172 2.0124941e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.9999331 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037240313, Final residual = 1.1550983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594591e-08, Final residual = 2.143573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599963 0 0.27173035 water fraction, min, max = 0.1228103 1.0461643e-22 0.99900001 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 = 0.065817958 0 0.2716473 water fraction, min, max = 0.12299172 1.2807472e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.9998377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999377 0 0.27165344 water fraction, min, max = 0.1228103 -1.8479468e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99984078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065817962 0 0.27164844 water fraction, min, max = 0.12299172 -1.7939139e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99983666 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002826466, Final residual = 1.8284105e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.821559e-08, Final residual = 6.2193598e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999629 0 0.27173388 water fraction, min, max = 0.1228103 8.5385572e-23 0.99900001 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 = 0.065818204 0 0.27173009 water fraction, min, max = 0.12299172 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998887 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999622 0 0.27158395 water fraction, min, max = 0.1228103 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998893 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658183 0 0.27159183 water fraction, min, max = 0.12299172 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998883 1.0000818 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024341025, Final residual = 4.6247126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6330987e-09, Final residual = 1.5106358e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999629 0 0.27173252 water fraction, min, max = 0.1228103 -1.1223949e-08 0.99900001 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 = 0.065818105 0 0.27171516 water fraction, min, max = 0.12299172 -1.0979909e-08 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.9999087 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999524 0 0.27171366 water fraction, min, max = 0.1228103 1.2395042e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99991231 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818112 0 0.27170969 water fraction, min, max = 0.12299172 1.5639293e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99990788 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020778831, Final residual = 5.7511623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7366418e-09, Final residual = 2.3494646e-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 = 0.065999629 0 0.27173276 water fraction, min, max = 0.1228103 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818202 0 0.27172837 water fraction, min, max = 0.12299172 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998692 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599962 0 0.27173243 water fraction, min, max = 0.1228103 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998709 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818268 0 0.27172734 water fraction, min, max = 0.12299172 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998689 1.0000669 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018899051, Final residual = 2.4265454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314142e-09, Final residual = 8.5250352e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999629 0 0.27173295 water fraction, min, max = 0.1228103 -7.285156e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818138 0 0.27172876 water fraction, min, max = 0.12299172 -6.9589424e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99992414 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999557 0 0.27162616 water fraction, min, max = 0.1228103 1.2703491e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99992769 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818145 0 0.27163096 water fraction, min, max = 0.12299172 1.5963046e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99992343 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017477379, Final residual = 1.4274835e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256891e-08, Final residual = 2.814824e-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 = 0.065999629 0 0.27173199 water fraction, min, max = 0.1228103 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818201 0 0.27171832 water fraction, min, max = 0.12299172 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998327 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999619 0 0.27172303 water fraction, min, max = 0.1228103 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998348 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818253 0 0.27171793 water fraction, min, max = 0.12299172 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998318 1.0000608 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016361246, Final residual = 2.3378502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435504e-09, Final residual = 8.9876844e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999629 0 0.27173336 water fraction, min, max = 0.1228103 -6.1880196e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818154 0 0.27172929 water fraction, min, max = 0.12299172 -5.9114155e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999573 0 0.27158004 water fraction, min, max = 0.1228103 1.270607e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99993412 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818161 0 0.2715892 water fraction, min, max = 0.12299172 1.5982399e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99992994 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015891121, Final residual = 1.1212923e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202115e-08, Final residual = 2.4238284e-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 = 0.065999629 0 0.27173184 water fraction, min, max = 0.1228103 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818202 0 0.27171403 water fraction, min, max = 0.12299172 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998092 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599962 0 0.27171889 water fraction, min, max = 0.1228103 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998113 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818245 0 0.2717139 water fraction, min, max = 0.12299172 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998083 1.0000572 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015327865, Final residual = 1.2735888e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.274629e-08, Final residual = 3.0802586e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1540.38 s ClockTime = 2990 s fluxAdjustedLocalCo Co mean: 0.22389324 max: 0.68976911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86985629, dtInletScale=2.7021598e+15 -> dtScale=0.86985629 deltaT = 14.328448 Time = 4923.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660589 0 0.27172349 water fraction, min, max = 0.12314934 1.0702761e-22 0.99900001 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 = 0.065502968 0 0.27107432 water fraction, min, max = 0.12330696 1.360833e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660739 0 0.27047571 water fraction, min, max = 0.12314934 1.2220635e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 1.0000861 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503292 0 0.26986444 water fraction, min, max = 0.12330696 1.5838534e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99999992 1.0001558 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003438458, Final residual = 1.4383908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249049e-08, Final residual = 5.2081102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660589 0 0.27170666 water fraction, min, max = 0.12314934 -1.2823714e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502438 0 0.27147363 water fraction, min, max = 0.12330696 -1.1261603e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999947 0.99977426 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660084 0 0.27018445 water fraction, min, max = 0.12314934 1.0449072e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999949 0.9997832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502726 0 0.270262 water fraction, min, max = 0.12330697 1.2359394e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99987584 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030975362, Final residual = 1.8244348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319026e-08, Final residual = 3.7847888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660589 0 0.27168383 water fraction, min, max = 0.12314934 1.2144047e-22 0.99900001 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 = 0.06550267 0 0.27154961 water fraction, min, max = 0.12330696 1.7079841e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.9998795 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660305 0 0.27158579 water fraction, min, max = 0.12314934 1.4789721e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99988315 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502671 0 0.27155502 water fraction, min, max = 0.12330696 1.9633272e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999971 0.99987872 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023134991, Final residual = 2.0531124e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0458221e-08, Final residual = 5.1020209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660589 0 0.27170189 water fraction, min, max = 0.12314934 8.5385572e-23 0.99900001 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 = 0.065502947 0 0.27167756 water fraction, min, max = 0.12330696 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997177 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566058 0 0.27113575 water fraction, min, max = 0.12314934 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998378 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503063 0 0.27115033 water fraction, min, max = 0.12330696 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999164 1.0000564 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018887888, Final residual = 6.8569851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8717071e-09, Final residual = 1.6135941e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660589 0 0.27168618 water fraction, min, max = 0.12314934 1.1101072e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502841 0 0.27161437 water fraction, min, max = 0.12330696 1.4579706e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99993521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660476 0 0.27164788 water fraction, min, max = 0.12314934 1.2945637e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99993873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502845 0 0.27161758 water fraction, min, max = 0.12330696 1.6422755e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99993467 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001555518, Final residual = 5.8038026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7915026e-09, Final residual = 1.7672885e-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 = 0.065660589 0 0.27169931 water fraction, min, max = 0.12314934 1.2086276e-22 0.99900001 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 = 0.065502946 0 0.27167407 water fraction, min, max = 0.12330696 1.570235e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997432 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660579 0 0.27131818 water fraction, min, max = 0.12314934 1.2097639e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998617 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503022 0 0.27131952 water fraction, min, max = 0.12330696 1.4102272e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998583 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013561013, Final residual = 2.7793493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7817974e-09, Final residual = 7.7057653e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660589 0 0.27168762 water fraction, min, max = 0.12314934 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502882 0 0.27163011 water fraction, min, max = 0.12330696 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99994961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660517 0 0.27166212 water fraction, min, max = 0.12314934 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995305 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502886 0 0.27163231 water fraction, min, max = 0.12330696 8.5385572e-23 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99994917 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012032597, Final residual = 2.7540328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491313e-09, Final residual = 1.0317234e-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 = 0.065660589 0 0.2716978 water fraction, min, max = 0.12314934 1.2986321e-22 0.99900001 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 = 0.065502947 0 0.27167208 water fraction, min, max = 0.12330696 1.7463122e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566058 0 0.27141743 water fraction, min, max = 0.12314934 1.2656074e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998234 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503002 0 0.27141152 water fraction, min, max = 0.12330696 1.4856444e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998199 1.0000367 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010949235, Final residual = 1.6202012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206082e-09, Final residual = 4.7076962e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660589 0 0.27168841 water fraction, min, max = 0.12314934 1.0578147e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502903 0 0.27163866 water fraction, min, max = 0.12330696 1.4151477e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660537 0 0.27166985 water fraction, min, max = 0.12314934 1.3000831e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502907 0 0.27164031 water fraction, min, max = 0.12330696 1.6471828e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995563 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010244252, Final residual = 1.7730087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701504e-09, Final residual = 7.7624311e-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 = 0.065660589 0 0.27169676 water fraction, min, max = 0.12314934 1.2894085e-22 0.99900001 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 = 0.065502948 0 0.27167068 water fraction, min, max = 0.12330696 1.7384883e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660582 0 0.27147859 water fraction, min, max = 0.12314934 1.2943762e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998279 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550299 0 0.27146814 water fraction, min, max = 0.12330696 1.5400844e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998244 1.0000333 GAMGPCG: Solving for p_rgh, Initial residual = 9.4871863e-05, Final residual = 1.1892514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.190185e-09, Final residual = 3.5312606e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1545.87 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.19526002 max: 0.57145732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0499472, dtInletScale=2.7021598e+15 -> dtScale=1.0499472 deltaT = 15.033415 Time = 4938.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337586 0 0.27141333 water fraction, min, max = 0.12347234 1.7008365e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172222 0 0.27010131 water fraction, min, max = 0.12363772 1.9252913e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337945 0 0.26905736 water fraction, min, max = 0.12347234 1.8311885e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99999998 1.0001666 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172901 0 0.267996 water fraction, min, max = 0.12363772 2.5708758e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99999998 1.0002597 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003285209, Final residual = 1.4162302e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050187e-08, Final residual = 2.4133937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337588 0 0.27132833 water fraction, min, max = 0.12347234 -3.0623059e-07 0.99900001 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 = 0.065171193 0 0.27091644 water fraction, min, max = 0.12363772 -2.5889673e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999898 0.99968184 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065336641 0 0.26951042 water fraction, min, max = 0.12347234 1.780948e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999905 0.99969553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171632 0 0.26951277 water fraction, min, max = 0.12363773 2.0217131e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999943 0.99978384 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029742689, Final residual = 2.1391235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460078e-08, Final residual = 7.680714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337587 0 0.27120239 water fraction, min, max = 0.12347234 4.4614595e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171756 0 0.27088785 water fraction, min, max = 0.12363772 9.2457182e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99985378 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337225 0 0.27110826 water fraction, min, max = 0.12347234 -2.7487119e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99987468 1.0000613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171752 0 0.27090002 water fraction, min, max = 0.12363772 1.1297524e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999954 0.99985097 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022515325, Final residual = 1.2461146e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422318e-08, Final residual = 2.8426447e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337586 0 0.2712903 water fraction, min, max = 0.12347234 1.5400844e-22 0.99900001 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 = 0.065172087 0 0.27113069 water fraction, min, max = 0.12363772 1.5400844e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99980483 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337541 0 0.27067289 water fraction, min, max = 0.12347234 -6.4163887e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999207 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172258 0 0.27057224 water fraction, min, max = 0.12363772 1.5400844e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99984259 1.0000493 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018558562, Final residual = 1.0060367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079762e-08, Final residual = 3.8351917e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337587 0 0.27119349 water fraction, min, max = 0.12347234 -8.9899742e-10 0.99900001 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 = 0.065171987 0 0.27094114 water fraction, min, max = 0.12363772 -8.5331722e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99987287 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337458 0 0.27116773 water fraction, min, max = 0.12347234 2.1313864e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99994399 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171989 0 0.27095045 water fraction, min, max = 0.12363772 2.6189285e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99986884 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016006883, Final residual = 1.0945963e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929323e-08, Final residual = 4.3857487e-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 = 0.065337587 0 0.27126438 water fraction, min, max = 0.12347234 2.2030848e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172091 0 0.27108662 water fraction, min, max = 0.12363772 2.8506123e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999988 0.99982873 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06533755 0 0.27085313 water fraction, min, max = 0.12347234 2.1549336e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995115 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172202 0 0.27071643 water fraction, min, max = 0.12363772 2.4736045e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99984767 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014061732, Final residual = 6.2437596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2500374e-09, Final residual = 2.8772499e-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 = 0.065337586 0 0.27120297 water fraction, min, max = 0.12347234 1.5400844e-22 0.99900001 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 = 0.065172031 0 0.27096807 water fraction, min, max = 0.12363772 1.5400844e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999982 0.99986625 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653375 0 0.2711856 water fraction, min, max = 0.12347234 1.5400844e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.99995673 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172036 0 0.27097444 water fraction, min, max = 0.12363772 1.5400844e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99986424 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001302269, Final residual = 7.9258616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9175462e-09, Final residual = 3.7333008e-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 = 0.065337587 0 0.27125291 water fraction, min, max = 0.12347234 2.1868599e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172098 0 0.27106938 water fraction, min, max = 0.12363772 2.8217234e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99984386 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06533756 0 0.27095409 water fraction, min, max = 0.12347234 2.1525065e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997033 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172179 0 0.27080023 water fraction, min, max = 0.12363772 2.478351e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99985282 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011794879, Final residual = 5.1107399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1137627e-09, Final residual = 2.7722351e-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 = 0.065337586 0 0.27120808 water fraction, min, max = 0.12347234 1.5400844e-22 0.99900001 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 = 0.065172055 0 0.27098293 water fraction, min, max = 0.12363772 1.5400844e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99986205 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337523 0 0.27119556 water fraction, min, max = 0.12347234 1.5400844e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995683 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517206 0 0.27098766 water fraction, min, max = 0.12363772 1.5400844e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99986101 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011443641, Final residual = 6.2140189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2092474e-09, Final residual = 2.7074329e-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 = 0.065337587 0 0.27124575 water fraction, min, max = 0.12347234 2.1846907e-22 0.99900001 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 = 0.065172103 0 0.2710586 water fraction, min, max = 0.12363772 2.8173068e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99985053 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337566 0 0.2710174 water fraction, min, max = 0.12347234 2.150916e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997262 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172165 0 0.27085279 water fraction, min, max = 0.12363772 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99985517 1.0000394 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010614947, Final residual = 4.3420442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3437927e-09, Final residual = 2.4241972e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1550.8 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.20544254 max: 0.64217006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93433194, dtInletScale=2.7021598e+15 -> dtScale=0.93433194 deltaT = 14.031187 Time = 4952.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017853 0 0.27062611 water fraction, min, max = 0.12379208 2.4760719e-22 0.99900001 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 = 0.064863593 0 0.26879873 water fraction, min, max = 0.12394643 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 1.0001425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018469 0 0.26770522 water fraction, min, max = 0.12379208 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99999994 1.0003692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864452 0 0.26625382 water fraction, min, max = 0.12394642 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99999994 1.0003099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035580319, Final residual = 2.2357332e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2186182e-08, Final residual = 4.0416454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017857 0 0.26961789 water fraction, min, max = 0.12379207 -6.3349094e-07 0.99900001 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 = 0.064862464 0 0.26821271 water fraction, min, max = 0.12394642 -5.2038078e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999896 0.99969376 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017196 0 0.26856188 water fraction, min, max = 0.12379207 2.8503208e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999934 0.99973497 1.0004997 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862815 0 0.26742578 water fraction, min, max = 0.12394642 3.2242962e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999931 0.99976866 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026383223, Final residual = 2.3790313e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3846603e-08, Final residual = 9.7334201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017858 0 0.26896895 water fraction, min, max = 0.12379207 7.4189665e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862844 0 0.26729263 water fraction, min, max = 0.12394642 1.7034691e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999934 0.99934686 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017619 0 0.26904652 water fraction, min, max = 0.12379207 1.3007631e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.99974804 1.0000782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862839 0 0.26734643 water fraction, min, max = 0.12394642 1.8722242e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999933 0.99939129 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019057704, Final residual = 5.9322652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9229003e-09, Final residual = 1.178873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017857 0 0.26926697 water fraction, min, max = 0.12379207 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863029 0 0.26773208 water fraction, min, max = 0.12394642 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999952 0.9996043 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017774 0 0.26890708 water fraction, min, max = 0.12379207 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99989156 1.0000959 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863155 0 0.26743564 water fraction, min, max = 0.12394642 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99960106 1.0000527 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014710442, Final residual = 1.3545683e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563661e-08, Final residual = 5.4395599e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017857 0 0.26902346 water fraction, min, max = 0.12379207 2.5864633e-22 0.99900001 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 = 0.064863038 0 0.26735565 water fraction, min, max = 0.12394642 2.6804503e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999953 0.99951775 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017813 0 0.26905286 water fraction, min, max = 0.12379207 -8.9691629e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99993289 1.000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863036 0 0.26737663 water fraction, min, max = 0.12394642 -6.3362376e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999953 0.99953643 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011843134, Final residual = 1.1606389e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595799e-08, Final residual = 4.030368e-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 = 0.065017857 0 0.26916909 water fraction, min, max = 0.12379207 2.0355808e-21 0.99900001 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 = 0.064863046 0 0.26757775 water fraction, min, max = 0.12394642 2.1080703e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999954 0.99956522 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017803 0 0.26900676 water fraction, min, max = 0.12379207 3.2079541e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99992591 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863121 0 0.26744583 water fraction, min, max = 0.12394642 3.9718141e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999962 0.99956811 1.0000499 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010114207, Final residual = 8.5372217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5438729e-09, Final residual = 3.1901762e-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 = 0.065017857 0 0.26905798 water fraction, min, max = 0.12379207 2.4760719e-22 0.99900001 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 = 0.064863052 0 0.26740957 water fraction, min, max = 0.12394642 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99954965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017823 0 0.26907337 water fraction, min, max = 0.12379207 -8.9961085e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99994385 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863052 0 0.26742079 water fraction, min, max = 0.12394642 -7.0170807e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99956023 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 8.8794755e-05, Final residual = 7.9816224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9759847e-09, Final residual = 2.6421162e-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 = 0.065017857 0 0.26913327 water fraction, min, max = 0.12379207 3.2696177e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863065 0 0.26752352 water fraction, min, max = 0.12394642 4.0516559e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999956 0.99956171 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017828 0 0.26904125 water fraction, min, max = 0.12379207 3.1909623e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99995794 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863116 0 0.26744784 water fraction, min, max = 0.12394642 3.5479546e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999961 0.99956586 1.0000493 GAMGPCG: Solving for p_rgh, Initial residual = 8.0659912e-05, Final residual = 6.2998795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3024251e-09, Final residual = 2.1813901e-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 = 0.065017857 0 0.26907127 water fraction, min, max = 0.12379207 2.4760719e-22 0.99900001 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 = 0.064863059 0 0.26742977 water fraction, min, max = 0.12394642 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99956221 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017829 0 0.26908064 water fraction, min, max = 0.12379207 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99994468 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486306 0 0.26743695 water fraction, min, max = 0.12394642 2.4760719e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99956884 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 7.4275506e-05, Final residual = 6.2624529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2592187e-09, Final residual = 2.0058688e-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 = 0.065017857 0 0.26911685 water fraction, min, max = 0.12379207 3.2689947e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863074 0 0.26749848 water fraction, min, max = 0.12394642 4.0511552e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999957 0.99956506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017839 0 0.26905726 water fraction, min, max = 0.12379207 3.191094e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997364 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863112 0 0.267449 water fraction, min, max = 0.12394642 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999961 0.99956863 1.000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.9623537e-05, Final residual = 5.1093371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106505e-09, Final residual = 1.6829476e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1556.05 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.19216895 max: 0.58710947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0219559, dtInletScale=2.7021598e+15 -> dtScale=1.0219559 deltaT = 14.327969 Time = 4967.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705877 0 0.2657472 water fraction, min, max = 0.12410405 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064548754 0 0.2623479 water fraction, min, max = 0.12426166 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99999998 1.0004722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707443 0 0.26290111 water fraction, min, max = 0.12410405 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000016 0.99999998 1.0009934 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549963 0 0.25972875 water fraction, min, max = 0.12426158 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000016 0.99999998 1.0005669 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038902031, Final residual = 1.449283e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4363955e-08, Final residual = 2.0701553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705899 0 0.25924719 water fraction, min, max = 0.12410403 -4.0300033e-07 0.99900001 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 = 0.064547411 0 0.2520466 water fraction, min, max = 0.12426162 -3.6045038e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999911 0.99963021 1.0001209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706594 0 0.26029719 water fraction, min, max = 0.12410402 3.9651871e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99964802 1.001086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547772 0 0.25251832 water fraction, min, max = 0.12426151 4.3813093e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999936 0.99976194 1.0000411 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003114828, Final residual = 1.3990854e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039705e-08, Final residual = 2.8805497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705936 0 0.26172862 water fraction, min, max = 0.12410399 1.0794572e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546012 0 0.25539069 water fraction, min, max = 0.12426158 2.7896243e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999766 0.99850892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704945 0 0.26075075 water fraction, min, max = 0.124104 1.9052083e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999902 0.99932326 1.0000625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546025 0 0.25476993 water fraction, min, max = 0.12426164 2.4854435e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999774 0.99856507 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021916555, Final residual = 1.2550323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521059e-08, Final residual = 2.4944803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705911 0 0.26051864 water fraction, min, max = 0.12410402 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547126 0 0.25383142 water fraction, min, max = 0.12426161 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999988 0.99947453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706183 0 0.26081102 water fraction, min, max = 0.12410401 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99983013 1.0004891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547272 0 0.25400133 water fraction, min, max = 0.12426157 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999891 0.99941675 1.0000731 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017651738, Final residual = 7.4957758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5100262e-09, Final residual = 1.5288379e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705926 0 0.26114245 water fraction, min, max = 0.124104 4.6646921e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454662 0 0.25460962 water fraction, min, max = 0.12426159 5.7748518e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999828 0.99874884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705621 0 0.26082982 water fraction, min, max = 0.12410401 4.553213e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99960562 1.0000946 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546622 0 0.25438482 water fraction, min, max = 0.12426161 4.9533145e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999831 0.99878398 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014589634, Final residual = 6.0064547e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.001558e-09, Final residual = 1.2264161e-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 = 0.064705915 0 0.26079276 water fraction, min, max = 0.12410401 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546973 0 0.25417998 water fraction, min, max = 0.1242616 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999865 0.99933405 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706018 0 0.26089579 water fraction, min, max = 0.12410401 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99984926 1.0003263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547064 0 0.25425318 water fraction, min, max = 0.12426158 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999872 0.99929256 1.0000657 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012880312, Final residual = 1.2269306e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279034e-08, Final residual = 3.7473561e-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 = 0.064705923 0 0.26099621 water fraction, min, max = 0.12410401 4.7086446e-22 0.99900001 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 = 0.064546735 0 0.25442029 water fraction, min, max = 0.12426159 5.810185e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999984 0.99884178 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705751 0 0.26086117 water fraction, min, max = 0.12410401 4.5455438e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.99972074 1.000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546737 0 0.25431578 water fraction, min, max = 0.12426161 4.9478753e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999842 0.99886819 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011717474, Final residual = 9.8678019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8610853e-09, Final residual = 3.0918769e-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 = 0.064705917 0 0.260865 water fraction, min, max = 0.12410401 3.5480878e-22 0.99900001 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 = 0.064546931 0 0.25426822 water fraction, min, max = 0.1242616 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999986 0.99926984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705973 0 0.26090681 water fraction, min, max = 0.12410401 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99986951 1.0002437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546997 0 0.25430092 water fraction, min, max = 0.12426159 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999866 0.99923651 1.0000638 GAMGPCG: Solving for p_rgh, Initial residual = 0.000106837, Final residual = 1.058252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589547e-08, Final residual = 3.0872664e-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 = 0.064705922 0 0.26092852 water fraction, min, max = 0.12410401 4.7135416e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546785 0 0.2543295 water fraction, min, max = 0.12426159 5.5487211e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999845 0.99889496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705808 0 0.26087392 water fraction, min, max = 0.12410401 4.7447704e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.99978981 1.0000894 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546788 0 0.25428463 water fraction, min, max = 0.1242616 5.577919e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999846 0.99891647 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010275196, Final residual = 9.6676993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6652137e-09, Final residual = 2.7366147e-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 = 0.064705917 0 0.26090633 water fraction, min, max = 0.12410401 3.5480878e-22 0.99900001 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 = 0.064546909 0 0.2543196 water fraction, min, max = 0.1242616 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999858 0.99922868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705949 0 0.26091363 water fraction, min, max = 0.12410401 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99987416 1.0001925 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546962 0 0.25432837 water fraction, min, max = 0.12426159 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999862 0.9992004 1.0000622 GAMGPCG: Solving for p_rgh, Initial residual = 9.5957855e-05, Final residual = 7.8884795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8926988e-09, Final residual = 2.2563977e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1561.9 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.1968147 max: 0.57901273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0362467, dtInletScale=2.7021598e+15 -> dtScale=1.0362467 deltaT = 14.834073 Time = 4982.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385084 0 0.24786287 water fraction, min, max = 0.12442485 3.7746672e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064223625 0 0.24051045 water fraction, min, max = 0.12458796 4.2199575e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000017 0.99999998 1.0009764 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389082 0 0.24712439 water fraction, min, max = 0.12442481 4.2047927e-22 0.99900001 Phase-sum volume fraction, min, max = 1.000004 0.99999998 1.001958 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064225337 0 0.2390182 water fraction, min, max = 0.1245875 2.4366662e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000029 0.99999998 1.000992 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038335758, Final residual = 2.1714903e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509684e-08, Final residual = 3.1173767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385252 0 0.23952786 water fraction, min, max = 0.12442468 -2.6307293e-07 0.99900001 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 = 0.064221181 0 0.23944581 water fraction, min, max = 0.12458766 -2.2812801e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999891 0.99949314 1.0001095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388051 0 0.24096633 water fraction, min, max = 0.12442461 4.596107e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000027 0.99957167 1.001426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221657 0 0.23897454 water fraction, min, max = 0.12458718 4.8518652e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999989 0.99936109 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039477258, Final residual = 2.1136345e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232053e-08, Final residual = 4.5408265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385467 0 0.2450006 water fraction, min, max = 0.12442446 1.4405231e-21 0.99900001 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 = 0.06421708 0 0.23947899 water fraction, min, max = 0.12458737 4.1454463e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999452 0.99801161 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383033 0 0.24312802 water fraction, min, max = 0.12442453 -1.4684502e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999763 0.99905961 1.0001566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064216999 0 0.23947955 water fraction, min, max = 0.12458767 -1.40812e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999474 0.99811848 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029627537, Final residual = 2.9150465e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038254e-08, Final residual = 6.6686948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385319 0 0.23961657 water fraction, min, max = 0.12442461 3.5480878e-22 0.99900001 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 = 0.064220087 0 0.23952509 water fraction, min, max = 0.12458756 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999772 0.99897608 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438668 0 0.24137654 water fraction, min, max = 0.12442457 -1.4665648e-11 0.99900001 Phase-sum volume fraction, min, max = 1.0000013 0.99961446 1.0007128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064220306 0 0.23941662 water fraction, min, max = 0.12458734 -1.2332517e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999772 0.99890232 1.0000692 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025139025, Final residual = 1.5498578e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538938e-08, Final residual = 3.4271872e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385427 0 0.24429616 water fraction, min, max = 0.1244245 -1.8429745e-09 0.99900001 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 = 0.064218069 0 0.23951436 water fraction, min, max = 0.12458742 -1.2805371e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999556 0.99823116 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384213 0 0.24289701 water fraction, min, max = 0.12442454 -1.631911e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999882 0.99938835 1.000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064218006 0 0.23951385 water fraction, min, max = 0.12458759 -1.6141235e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999567 0.9982577 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020727321, Final residual = 1.3834073e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805816e-08, Final residual = 3.1161001e-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 = 0.064385339 0 0.24006777 water fraction, min, max = 0.12442459 3.5480878e-22 0.99900001 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 = 0.064219644 0 0.23952454 water fraction, min, max = 0.12458753 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999725 0.99881904 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386156 0 0.24155812 water fraction, min, max = 0.12442457 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99961277 1.0005211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219798 0 0.23952454 water fraction, min, max = 0.12458739 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999726 0.99877003 1.0000549 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018829047, Final residual = 9.760704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7754892e-09, Final residual = 2.1380366e-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 = 0.064385412 0 0.24400639 water fraction, min, max = 0.12442452 4.5731369e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064218395 0 0.23952444 water fraction, min, max = 0.12458744 6.6580628e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999959 0.99832462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384617 0 0.24276877 water fraction, min, max = 0.12442454 -3.2046446e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999923 0.99951467 1.0002558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064218347 0 0.23945059 water fraction, min, max = 0.12458756 -3.1229488e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999598 0.99834267 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017175587, Final residual = 8.7469196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7345452e-09, Final residual = 1.9402976e-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 = 0.064385349 0 0.2402766 water fraction, min, max = 0.12442458 3.5480878e-22 0.99900001 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 = 0.064219435 0 0.2395174 water fraction, min, max = 0.12458752 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999703 0.99873775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385902 0 0.2416632 water fraction, min, max = 0.12442456 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99959007 1.0004358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219556 0 0.23951757 water fraction, min, max = 0.12458742 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999704 0.99870264 1.0000486 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015929896, Final residual = 6.8614118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8673798e-09, Final residual = 1.4967528e-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 = 0.064385403 0 0.24386719 water fraction, min, max = 0.12442453 2.1543636e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064218573 0 0.23952474 water fraction, min, max = 0.12458745 2.2325941e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999609 0.99838209 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438484 0 0.24269211 water fraction, min, max = 0.12442454 4.3439813e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999945 0.99956946 1.0002516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064218537 0 0.23938534 water fraction, min, max = 0.12458754 5.1969848e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999615 0.99839502 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015429876, Final residual = 6.1663763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1596031e-09, Final residual = 1.3631597e-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 = 0.064385356 0 0.24038263 water fraction, min, max = 0.12442457 -2.0726694e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219307 0 0.23951123 water fraction, min, max = 0.12458751 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999689 0.99868535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385743 0 0.24173544 water fraction, min, max = 0.12442456 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99958791 1.000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219409 0 0.23951149 water fraction, min, max = 0.12458743 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999691 0.9986594 1.0000465 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014542142, Final residual = 1.33098e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319366e-08, Final residual = 4.2158498e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1566.58 s ClockTime = 3036 s fluxAdjustedLocalCo Co mean: 0.20426673 max: 0.64135323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93552192, dtInletScale=2.7021598e+15 -> dtScale=0.93552192 deltaT = 13.869943 Time = 4995.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064069753 0 0.23952178 water fraction, min, max = 0.12474018 1.9586362e-20 0.99900001 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 = 0.063920625 0 0.23900605 water fraction, min, max = 0.12489234 3.8813578e-20 0.99900001 Phase-sum volume fraction, min, max = 1.000003 0.99999991 1.0012212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064076386 0 0.23854917 water fraction, min, max = 0.12474002 1.9629845e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000065 0.99999991 1.0023948 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06392283 0 0.23809525 water fraction, min, max = 0.12489094 3.767451e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000038 0.99999991 1.0011395 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038460729, Final residual = 1.4519031e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399153e-08, Final residual = 2.2449287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070609 0 0.23951175 water fraction, min, max = 0.12473932 -4.2703574e-07 0.99900001 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 = 0.063917024 0 0.23938461 water fraction, min, max = 0.12489082 -3.6268457e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999791 0.99908927 1.0000643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06407386 0 0.23856775 water fraction, min, max = 0.12473918 5.0912295e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000031 0.99963511 1.0010085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063917623 0 0.23861886 water fraction, min, max = 0.12489005 1.1301343e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999775 0.99901774 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003747638, Final residual = 1.8693878e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.876527e-08, Final residual = 4.0712401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064071132 0 0.23950174 water fraction, min, max = 0.1247388 5.5915121e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063913259 0 0.23942245 water fraction, min, max = 0.12489005 1.1191943e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999338 0.99814221 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064068857 0 0.23944043 water fraction, min, max = 0.12473891 -1.0408669e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999783 0.99934428 1.0002779 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912998 0 0.23942416 water fraction, min, max = 0.1248905 -6.0899064e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999357 0.99820531 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027819573, Final residual = 2.1715087e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1646863e-08, Final residual = 4.8810315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070811 0 0.23950813 water fraction, min, max = 0.12473912 3.5480877e-22 0.99900001 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 = 0.063915784 0 0.23949424 water fraction, min, max = 0.12489051 3.5480877e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999636 0.99885901 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064072209 0 0.23929785 water fraction, min, max = 0.12473905 -1.3948476e-11 0.99900001 Phase-sum volume fraction, min, max = 1.0000013 0.99956264 1.0005432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06391604 0 0.23929974 water fraction, min, max = 0.12489018 -1.1053102e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999629 0.99882855 1.0000449 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022450321, Final residual = 1.1671809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696784e-08, Final residual = 2.5583895e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064071047 0 0.2395028 water fraction, min, max = 0.12473888 2.2921857e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063914115 0 0.23947123 water fraction, min, max = 0.12489017 2.671508e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999436 0.99829148 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064069973 0 0.23948802 water fraction, min, max = 0.12473894 3.8322077e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999898 0.99955822 1.000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063913965 0 0.23947132 water fraction, min, max = 0.12489041 7.630199e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999444 0.99833935 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018321595, Final residual = 8.9710402e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9597752e-09, Final residual = 1.9443945e-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 = 0.064070874 0 0.23950664 water fraction, min, max = 0.12473906 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063915343 0 0.23949215 water fraction, min, max = 0.12489041 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999583 0.99876376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064071632 0 0.23940198 water fraction, min, max = 0.12473901 -4.2527203e-12 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99956016 1.0004009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063915498 0 0.2393955 water fraction, min, max = 0.12489023 -3.1273287e-12 0.99900001 Phase-sum volume fraction, min, max = 0.9999958 0.99875011 1.0000406 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015701913, Final residual = 6.5558524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.56499e-09, Final residual = 1.4258043e-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 = 0.064071008 0 0.23950337 water fraction, min, max = 0.12473892 7.9514352e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06391441 0 0.2394799 water fraction, min, max = 0.12489023 1.1748495e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999471 0.99836651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070374 0 0.23949614 water fraction, min, max = 0.12473895 -1.2953129e-11 0.99900001 Phase-sum volume fraction, min, max = 0.9999994 0.99965605 1.0002187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063914317 0 0.23947958 water fraction, min, max = 0.12489037 -9.5786953e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999476 0.99840727 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014158004, Final residual = 5.3982525e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3953279e-09, Final residual = 1.1581493e-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 = 0.064070903 0 0.23950578 water fraction, min, max = 0.12473903 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063915146 0 0.23949096 water fraction, min, max = 0.12489037 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999559 0.99872439 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064071367 0 0.23945041 water fraction, min, max = 0.124739 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99960519 1.0003342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063915252 0 0.23943983 water fraction, min, max = 0.12489025 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999558 0.99871495 1.0000395 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012637966, Final residual = 1.1858264e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865756e-08, Final residual = 3.7521573e-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 = 0.064070987 0 0.23950343 water fraction, min, max = 0.12473894 2.8389849e-19 0.99900001 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 = 0.063914559 0 0.23948361 water fraction, min, max = 0.12489025 3.218771e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999488 0.99840649 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070576 0 0.23949977 water fraction, min, max = 0.12473896 -1.9757604e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999961 0.999706 1.0001954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0639145 0 0.23948323 water fraction, min, max = 0.12489035 7.6376464e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999492 0.9984434 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012029878, Final residual = 9.5997543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5943219e-09, Final residual = 3.0492171e-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 = 0.064070919 0 0.23950507 water fraction, min, max = 0.12473901 3.5480878e-22 0.99900001 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 = 0.063915038 0 0.23948994 water fraction, min, max = 0.12489035 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999546 0.9986976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064071221 0 0.23948061 water fraction, min, max = 0.12473899 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99964974 1.0002959 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063915116 0 0.23946728 water fraction, min, max = 0.12489027 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999545 0.99868482 1.0000395 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011069103, Final residual = 9.6344313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6394947e-09, Final residual = 2.8451609e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1569.69 s ClockTime = 3039 s fluxAdjustedLocalCo Co mean: 0.19130854 max: 0.66738763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89902775, dtInletScale=2.7021598e+15 -> dtScale=0.89902775 deltaT = 12.46161 Time = 5008.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782876 0 0.23944823 water fraction, min, max = 0.12502705 2.1241254e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063651251 0 0.23875072 water fraction, min, max = 0.12516251 4.2447029e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000038 0.99999998 1.0010754 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06379115 0 0.23817181 water fraction, min, max = 0.12502661 2.1625606e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000078 0.99999998 1.0021088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06365416 0 0.23758287 water fraction, min, max = 0.12515995 3.9576515e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000042 0.99999998 1.0010138 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042067963, Final residual = 1.5245434e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141928e-08, Final residual = 2.9455859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063785895 0 0.23941362 water fraction, min, max = 0.12502403 -4.9518313e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06364987 0 0.23922698 water fraction, min, max = 0.12515715 -3.8944517e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999709 0.99910047 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063788218 0 0.23862444 water fraction, min, max = 0.1250239 2.7527621e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000022 0.99978258 1.0007841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063650346 0 0.23861971 water fraction, min, max = 0.12515653 5.4286012e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999694 0.99907338 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030840476, Final residual = 1.4388098e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427912e-08, Final residual = 3.1666158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786453 0 0.23940108 water fraction, min, max = 0.12502348 2.2465911e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647713 0 0.23930032 water fraction, min, max = 0.1251563 4.4557427e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999408 0.99847233 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063784995 0 0.23935734 water fraction, min, max = 0.12502359 2.2068548e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999865 0.99954631 1.0000742 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647448 0 0.23930208 water fraction, min, max = 0.12515666 4.4084608e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999418 0.99850072 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002190141, Final residual = 1.2161011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140814e-08, Final residual = 2.6396379e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786071 0 0.23940826 water fraction, min, max = 0.12502386 3.5480867e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648935 0 0.23935625 water fraction, min, max = 0.12515687 3.5480867e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999588 0.9988827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786924 0 0.23928216 water fraction, min, max = 0.12502378 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99987779 1.0003169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649133 0 0.23923807 water fraction, min, max = 0.12515662 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999582 0.99886193 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016563747, Final residual = 7.098513e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1093689e-09, Final residual = 1.6024362e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786342 0 0.23939674 water fraction, min, max = 0.12502359 1.4232704e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648255 0 0.2393295 water fraction, min, max = 0.12515646 1.8062379e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999478 0.99857688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063785778 0 0.23938998 water fraction, min, max = 0.12502363 3.833931e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999948 0.99972987 1.0001294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648137 0 0.23933036 water fraction, min, max = 0.12515661 7.6645255e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999482 0.99859309 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012853504, Final residual = 1.2349442e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339609e-08, Final residual = 4.007263e-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 = 0.063786174 0 0.23940186 water fraction, min, max = 0.12502376 3.5480876e-22 0.99900001 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 = 0.063648721 0 0.23934507 water fraction, min, max = 0.12515671 3.5480876e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999955 0.9988014 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786546 0 0.23934806 water fraction, min, max = 0.12502372 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99975486 1.0002306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648815 0 0.23929456 water fraction, min, max = 0.1251566 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999548 0.99879223 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010623434, Final residual = 7.9084619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9127343e-09, Final residual = 2.4994091e-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 = 0.063786287 0 0.23939746 water fraction, min, max = 0.12502364 8.0583461e-19 0.99900001 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 = 0.063648394 0 0.23933482 water fraction, min, max = 0.12515654 1.1874327e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999501 0.9986322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786016 0 0.23939454 water fraction, min, max = 0.12502366 3.821056e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99979071 1.0002277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648337 0 0.23933523 water fraction, min, max = 0.12515662 7.6388808e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999502 0.99864237 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 9.0660822e-05, Final residual = 7.8816199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8777689e-09, Final residual = 2.49476e-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 = 0.063786212 0 0.23940021 water fraction, min, max = 0.12502372 3.5480876e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648635 0 0.23934249 water fraction, min, max = 0.12515665 3.5480877e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999536 0.99876825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786396 0 0.23937542 water fraction, min, max = 0.1250237 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99974895 1.0001897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648686 0 0.23931905 water fraction, min, max = 0.1251566 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999535 0.99876402 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 7.931618e-05, Final residual = 5.687752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6885786e-09, Final residual = 1.8038287e-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 = 0.063786265 0 0.23939779 water fraction, min, max = 0.12502366 1.0294556e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648457 0 0.23933712 water fraction, min, max = 0.12515657 1.4099862e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999951 0.99866292 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786121 0 0.23939648 water fraction, min, max = 0.12502368 3.8100572e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.9998257 1.0002261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648429 0 0.23933733 water fraction, min, max = 0.12515661 7.6168322e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999511 0.99866967 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 7.2070591e-05, Final residual = 4.5374552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5356459e-09, Final residual = 1.4013367e-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 = 0.063786228 0 0.23939928 water fraction, min, max = 0.1250237 3.5480877e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648592 0 0.23934101 water fraction, min, max = 0.12515663 3.5480877e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999529 0.99875269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786325 0 0.23938716 water fraction, min, max = 0.12502369 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99976514 1.0001637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648624 0 0.2393294 water fraction, min, max = 0.1251566 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999529 0.99875074 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 6.5575308e-05, Final residual = 3.562363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5622028e-09, Final residual = 1.0709498e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1573.04 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.17202273 max: 0.5877746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0207995, dtInletScale=2.7021598e+15 -> dtScale=1.0207995 deltaT = 12.709537 Time = 5021.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516976 0 0.23926242 water fraction, min, max = 0.12529295 9.9102432e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063387553 0 0.23814721 water fraction, min, max = 0.12542728 1.9816939e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000049 0.99999998 1.0012737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528006 0 0.23732062 water fraction, min, max = 0.12529177 1.1203089e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000099 0.99999998 1.0024992 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392075 0 0.23640502 water fraction, min, max = 0.12542287 3.350243e-17 0.99900001 Phase-sum volume fraction, min, max = 1.000005 0.99999998 1.0011906 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051172071, Final residual = 3.6932186e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.668614e-08, Final residual = 6.4150182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526543 0 0.23904209 water fraction, min, max = 0.12528339 3.391141e-18 0.99900001 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 = 0.06339647 0 0.23856523 water fraction, min, max = 0.1254103 3.4295834e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999684 0.99900198 1.0005294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528122 0 0.2380497 water fraction, min, max = 0.12528369 3.8826311e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000019 0.99979597 1.0008065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063396474 0 0.23782581 water fraction, min, max = 0.12541017 7.5905596e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999671 0.99897597 1.0005085 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003553351, Final residual = 2.9495026e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568964e-08, Final residual = 2.4856044e-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 = 0.063525605 0 0.2389108 water fraction, min, max = 0.12528432 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392195 0 0.23849311 water fraction, min, max = 0.12541188 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999415 0.99862714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063524407 0 0.23887512 water fraction, min, max = 0.12528432 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.9999988 0.9995219 1.0001092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392065 0 0.23849899 water fraction, min, max = 0.12541211 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999424 0.9986318 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024667352, Final residual = 1.1460645e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445378e-08, Final residual = 2.5387163e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063525729 0 0.23892183 water fraction, min, max = 0.1252842 1.6945328e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063394125 0 0.23854711 water fraction, min, max = 0.1254116 3.3861327e-18 0.99900001 Phase-sum volume fraction, min, max = 0.9999958 0.99878166 1.0001911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526483 0 0.2388313 water fraction, min, max = 0.12528417 1.691999e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99979128 1.0003273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339428 0 0.23846198 water fraction, min, max = 0.12541139 3.3837925e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999575 0.99878195 1.0001835 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018402919, Final residual = 1.2558228e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570306e-08, Final residual = 4.4815788e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063525859 0 0.23887117 water fraction, min, max = 0.12528407 5.4376639e-18 0.99900001 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 = 0.063393299 0 0.2384567 water fraction, min, max = 0.12541142 5.7381688e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999479 0.99870903 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063525344 0 0.23887395 water fraction, min, max = 0.1252841 3.0089519e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999952 0.9997215 1.0001607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633932 0 0.23845946 water fraction, min, max = 0.12541156 6.0132857e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999483 0.99870703 1.0000395 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014594218, Final residual = 1.449229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482484e-08, Final residual = 4.3478496e-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 = 0.06352574 0 0.23888704 water fraction, min, max = 0.12528419 3.5480875e-22 0.99900001 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 = 0.063393792 0 0.23848152 water fraction, min, max = 0.12541159 3.5480875e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999545 0.99874686 1.0001176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526084 0 0.23884449 water fraction, min, max = 0.12528416 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99972512 1.0002391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063393879 0 0.23844318 water fraction, min, max = 0.12541148 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999543 0.99874746 1.0001146 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011969673, Final residual = 9.4238047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4272533e-09, Final residual = 2.8116569e-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 = 0.06352584 0 0.23887775 water fraction, min, max = 0.12528409 5.3510085e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063393477 0 0.23846606 water fraction, min, max = 0.12541144 6.1004011e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999499 0.99872402 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063525582 0 0.23887698 water fraction, min, max = 0.12528411 7.498226e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999976 0.9997901 1.0001415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063393427 0 0.23846699 water fraction, min, max = 0.12541151 1.4993278e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999501 0.99872208 1.0000646 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010498686, Final residual = 7.3232302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3200644e-09, Final residual = 2.0157726e-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 = 0.063525769 0 0.23888377 water fraction, min, max = 0.12528416 3.5480874e-22 0.99900001 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 = 0.063393702 0 0.23847733 water fraction, min, max = 0.12541154 3.5480874e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999532 0.99873788 1.0000916 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063525941 0 0.23886667 water fraction, min, max = 0.12528414 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99974397 1.0001909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063393752 0 0.23846185 water fraction, min, max = 0.12541149 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999531 0.99873823 1.0000913 GAMGPCG: Solving for p_rgh, Initial residual = 9.124181e-05, Final residual = 5.3858866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3856905e-09, Final residual = 1.4030642e-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 = 0.063525822 0 0.23887821 water fraction, min, max = 0.12528411 5.3216064e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063393541 0 0.23846784 water fraction, min, max = 0.12541147 6.1669788e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999508 0.99872813 1.0000745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063525682 0 0.23887818 water fraction, min, max = 0.12528412 8.4580782e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99982941 1.0001387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063393516 0 0.23846824 water fraction, min, max = 0.1254115 1.6913061e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999509 0.99872692 1.0000747 GAMGPCG: Solving for p_rgh, Initial residual = 8.4924026e-05, Final residual = 4.7590496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7573323e-09, Final residual = 1.0594859e-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 = 0.063525784 0 0.23888121 water fraction, min, max = 0.12528414 3.5480875e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063393663 0 0.2384732 water fraction, min, max = 0.12541152 3.5480875e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999525 0.99873479 1.0000846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063525874 0 0.23887514 water fraction, min, max = 0.12528414 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99977655 1.0001612 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063393695 0 0.23846777 water fraction, min, max = 0.12541149 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999526 0.99873495 1.0000845 GAMGPCG: Solving for p_rgh, Initial residual = 7.8194762e-05, Final residual = 3.8998875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8993837e-09, Final residual = 8.0727632e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1578.61 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.17561361 max: 0.64305434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93304712, dtInletScale=2.7021598e+15 -> dtScale=0.93304712 deltaT = 11.852296 Time = 5032.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279261 0 0.23807159 water fraction, min, max = 0.12553067 4.952343e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063166795 0 0.23648628 water fraction, min, max = 0.12564722 9.9043314e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000041 0.99993496 1.0010621 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063289438 0 0.2359304 water fraction, min, max = 0.12552865 5.7930963e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000082 0.99987399 1.0020779 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317165 0 0.23455722 water fraction, min, max = 0.12564236 6.9009277e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000041 0.99994289 1.0010192 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054833699, Final residual = 5.0164461e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9855024e-08, Final residual = 7.6844324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294672 0 0.23666024 water fraction, min, max = 0.12551526 -1.1000239e-08 0.99900001 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 = 0.063188147 0 0.2348332 water fraction, min, max = 0.12561999 -1.0762711e-08 0.99900001 Phase-sum volume fraction, min, max = 0.9999982 0.99906736 1.0006626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295087 0 0.23632512 water fraction, min, max = 0.12551637 8.4840003e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000015 0.99978249 1.0006729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063187473 0 0.23456737 water fraction, min, max = 0.12562057 1.6805032e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999812 0.99904031 1.0006328 GAMGPCG: Solving for p_rgh, Initial residual = 0.000359977, Final residual = 2.982943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904571e-08, Final residual = 6.6475966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06329067 0 0.23641588 water fraction, min, max = 0.12551926 3.5480851e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063179279 0 0.2344921 water fraction, min, max = 0.12562661 3.5480852e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999596 0.99864951 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290208 0 0.23647663 water fraction, min, max = 0.12551891 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999919 0.99964254 1.0000565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317949 0 0.23454213 water fraction, min, max = 0.12562646 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999602 0.99866003 1.0000401 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022152806, Final residual = 1.8877599e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847963e-08, Final residual = 7.2949254e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063292316 0 0.23663326 water fraction, min, max = 0.12551761 6.939741e-18 0.99900001 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 = 0.063183328 0 0.23481709 water fraction, min, max = 0.1256238 1.3859446e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999972 0.99884518 1.0002907 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063292668 0 0.23645895 water fraction, min, max = 0.12551777 6.9202754e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99995289 1.0002355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063183294 0 0.2346734 water fraction, min, max = 0.1256238 1.3839797e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999716 0.99884534 1.0002827 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015692389, Final residual = 8.5514021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5580083e-09, Final residual = 3.3428933e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291683 0 0.23648993 water fraction, min, max = 0.12551825 3.5480836e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181533 0 0.23459329 water fraction, min, max = 0.12562487 3.5480837e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999647 0.99877582 1.0001262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06329144 0 0.23648678 water fraction, min, max = 0.12551818 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.99980445 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181536 0 0.23458751 water fraction, min, max = 0.12562489 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999649 0.99877702 1.0001291 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011770669, Final residual = 1.1457666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451471e-08, Final residual = 3.199443e-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 = 0.063291962 0 0.23647724 water fraction, min, max = 0.12551797 6.7995433e-18 0.99900001 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 = 0.06318245 0 0.23457726 water fraction, min, max = 0.12562439 1.3592921e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999691 0.99880798 1.0002085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06329213 0 0.2364997 water fraction, min, max = 0.12551799 6.7939557e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99990525 1.0001631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182469 0 0.23459371 water fraction, min, max = 0.12562436 1.3587242e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999969 0.99880836 1.0002068 GAMGPCG: Solving for p_rgh, Initial residual = 9.7227253e-05, Final residual = 7.0374162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0389854e-09, Final residual = 1.866798e-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 = 0.063291845 0 0.23657096 water fraction, min, max = 0.12551808 3.5480876e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181964 0 0.23471291 water fraction, min, max = 0.12562459 3.5480876e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999663 0.99879125 1.0001602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291724 0 0.23641874 water fraction, min, max = 0.12551807 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99985891 1.0000719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181953 0 0.23458419 water fraction, min, max = 0.12562461 3.5480878e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999664 0.99879151 1.0001611 GAMGPCG: Solving for p_rgh, Initial residual = 8.5466221e-05, Final residual = 5.0572546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0555747e-09, Final residual = 1.1911071e-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 = 0.063291896 0 0.23644338 water fraction, min, max = 0.12551803 6.7899227e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182238 0 0.23452447 water fraction, min, max = 0.1256245 1.3576835e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999681 0.99880138 1.0001872 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291973 0 0.23648013 water fraction, min, max = 0.12551804 6.7875017e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99988491 1.0001269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182257 0 0.23455148 water fraction, min, max = 0.12562448 1.3574366e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999681 0.99880154 1.0001866 GAMGPCG: Solving for p_rgh, Initial residual = 7.5428992e-05, Final residual = 3.6877765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6877031e-09, Final residual = 7.3955013e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291877 0 0.23658136 water fraction, min, max = 0.12551805 6.7888766e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318208 0 0.23472742 water fraction, min, max = 0.12562453 1.00416e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999669 0.99879505 1.0001716 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291816 0 0.23642168 water fraction, min, max = 0.12551805 3.2535325e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99987098 1.0001007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182073 0 0.23459496 water fraction, min, max = 0.12562455 6.5060459e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999669 0.99879513 1.000172 GAMGPCG: Solving for p_rgh, Initial residual = 7.0509661e-05, Final residual = 3.0902907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895561e-09, Final residual = 5.3813464e-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 = 0.063291882 0 0.23645493 water fraction, min, max = 0.12551805 5.1859094e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182176 0 0.23454195 water fraction, min, max = 0.12562452 1.0365351e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999677 0.99879931 1.0001804 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291919 0 0.23648524 water fraction, min, max = 0.12551805 5.1799796e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99987397 1.0001066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318219 0 0.23456428 water fraction, min, max = 0.12562451 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999677 0.99879939 1.0001802 GAMGPCG: Solving for p_rgh, Initial residual = 6.3807179e-05, Final residual = 8.8006079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8027626e-09, Final residual = 2.1098382e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1583.21 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.16387602 max: 0.55710231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0770014, dtInletScale=2.7021598e+15 -> dtScale=1.0770014 deltaT = 12.764011 Time = 5045.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071309 0 0.23260004 water fraction, min, max = 0.12573862 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963625 0 0.22948964 water fraction, min, max = 0.12585001 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000037 0.99980453 1.0013436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063081919 0 0.23073046 water fraction, min, max = 0.12573541 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000074 0.99962107 1.0026512 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969326 0 0.22763164 water fraction, min, max = 0.12584433 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000037 0.99982809 1.0012845 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060856592, Final residual = 5.1056735e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762037e-08, Final residual = 7.616948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093313 0 0.22756633 water fraction, min, max = 0.12571662 -6.1895855e-08 0.99900001 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 = 0.062997936 0 0.22138302 water fraction, min, max = 0.12581161 -6.1578037e-08 0.99900001 Phase-sum volume fraction, min, max = 0.99999962 0.99899566 1.0008106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093286 0 0.22854579 water fraction, min, max = 0.12571888 1.6899939e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000022 0.9997289 1.0006876 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062996606 0 0.22190068 water fraction, min, max = 0.12581283 2.3094956e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999951 0.99893533 1.0007803 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043678696, Final residual = 3.0537211e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.061856e-08, Final residual = 3.7105676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063085141 0 0.23001712 water fraction, min, max = 0.12572479 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981279 0 0.22481414 water fraction, min, max = 0.12582507 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999642 0.99847507 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063085093 0 0.2291035 water fraction, min, max = 0.12572385 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999902 0.99956821 1.0001467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981945 0 0.22421855 water fraction, min, max = 0.12582447 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999649 0.99848528 1.0000534 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028462352, Final residual = 2.0014729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.998225e-08, Final residual = 7.0316866e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063089341 0 0.22865618 water fraction, min, max = 0.12572059 1.9717973e-17 0.99900001 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 = 0.062990045 0 0.22293977 water fraction, min, max = 0.12581799 2.8983952e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999811 0.99869808 1.0003821 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063089526 0 0.2289825 water fraction, min, max = 0.12572113 1.9632944e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99987719 1.000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989771 0 0.22313773 water fraction, min, max = 0.12581822 2.889749e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999807 0.99869472 1.0003682 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020649783, Final residual = 1.9866511e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885145e-08, Final residual = 5.8847399e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308723 0 0.22950329 water fraction, min, max = 0.1257227 1.0359387e-17 0.99900001 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 = 0.062985459 0 0.22411699 water fraction, min, max = 0.1258215 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999703 0.99860376 1.0001406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087076 0 0.22919404 water fraction, min, max = 0.12572243 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999957 0.99966776 1.0000834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298561 0 0.22391165 water fraction, min, max = 0.12582138 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999706 0.99860455 1.0001432 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015598914, Final residual = 1.3824704e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816156e-08, Final residual = 4.0721048e-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 = 0.063088375 0 0.22894127 water fraction, min, max = 0.12572155 1.9491172e-17 0.99900001 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 = 0.062988034 0 0.2233203 water fraction, min, max = 0.12581958 2.8579508e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999769 0.99865073 1.0002709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088514 0 0.22906257 water fraction, min, max = 0.12572171 1.9455709e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99986486 1.0002861 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298798 0 0.22338881 water fraction, min, max = 0.12581962 2.8543128e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999767 0.99865074 1.0002663 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012899688, Final residual = 9.6855086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896313e-09, Final residual = 2.679645e-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 = 0.06308776 0 0.22924177 water fraction, min, max = 0.12572217 1.0359387e-17 0.99900001 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 = 0.062986562 0 0.22373346 water fraction, min, max = 0.12582061 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999724 0.99862013 1.0001741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087634 0 0.22915949 water fraction, min, max = 0.12572209 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99967598 1.0000806 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062986594 0 0.22368393 water fraction, min, max = 0.1258206 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999726 0.99862052 1.0001766 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001109533, Final residual = 8.0560287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0528726e-09, Final residual = 1.9401353e-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 = 0.063088098 0 0.22910988 water fraction, min, max = 0.12572183 1.9443081e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987431 0 0.22354908 water fraction, min, max = 0.12582004 2.8498679e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999754 0.99864218 1.0002339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088191 0 0.2291135 water fraction, min, max = 0.12572187 1.9423038e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99987524 1.0002875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987433 0 0.22354497 water fraction, min, max = 0.12582004 2.847798e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999754 0.998642 1.0002321 GAMGPCG: Solving for p_rgh, Initial residual = 9.7816263e-05, Final residual = 6.6950957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6954678e-09, Final residual = 1.3646059e-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 = 0.063087917 0 0.22908416 water fraction, min, max = 0.12572201 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062986912 0 0.2235068 water fraction, min, max = 0.12582035 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999733 0.99862542 1.0001955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087828 0 0.22911727 water fraction, min, max = 0.12572199 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999989 0.9996716 1.0000948 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062986914 0 0.22353233 water fraction, min, max = 0.12582036 1.0359387e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999734 0.99862573 1.0001965 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818545e-05, Final residual = 6.1613133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1600285e-09, Final residual = 1.1579371e-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 = 0.063088013 0 0.22922294 water fraction, min, max = 0.12572192 1.9417552e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987233 0 0.22370394 water fraction, min, max = 0.12582018 2.845289e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999748 0.99863825 1.0002196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088075 0 0.22912694 water fraction, min, max = 0.12572192 1.940281e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99986578 1.0002896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987247 0 0.22363313 water fraction, min, max = 0.12582017 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999748 0.99863803 1.0002188 GAMGPCG: Solving for p_rgh, Initial residual = 8.2730252e-05, Final residual = 5.6012558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6013346e-09, Final residual = 1.0854264e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1588.43 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.17659966 max: 0.65121101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92136035, dtInletScale=2.7021598e+15 -> dtScale=0.92136035 deltaT = 11.759264 Time = 5057.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900206 0 0.21873627 water fraction, min, max = 0.12590972 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815082 0 0.21342512 water fraction, min, max = 0.12599699 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000021 0.99983104 1.0011119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907504 0 0.2186223 water fraction, min, max = 0.12590673 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000043 0.99967179 1.0021627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819406 0 0.21274563 water fraction, min, max = 0.12599274 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000022 0.99985012 1.0010041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056624163, Final residual = 3.3577263e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3425564e-08, Final residual = 5.7987722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918275 0 0.21415252 water fraction, min, max = 0.12589165 8.4167748e-17 0.99900001 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 = 0.062844491 0 0.20496282 water fraction, min, max = 0.12596556 8.416775e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99915546 1.0006232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918106 0 0.21516257 water fraction, min, max = 0.12589348 5.7975032e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000017 0.99981747 1.0005145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284344 0 0.2054396 water fraction, min, max = 0.12596654 8.416775e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9991204 1.0005919 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037198951, Final residual = 3.2189207e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2258128e-08, Final residual = 4.5374206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911769 0 0.21673689 water fraction, min, max = 0.12589816 3.3246186e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283145 0 0.20864655 water fraction, min, max = 0.12597627 3.7945682e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999779 0.9987865 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06291178 0 0.21620207 water fraction, min, max = 0.12589742 3.3162084e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999927 0.99966159 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831944 0 0.20838842 water fraction, min, max = 0.12597582 3.7837434e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999783 0.99879392 1.000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002278698, Final residual = 1.6946818e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927084e-08, Final residual = 5.8334793e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914919 0 0.21517932 water fraction, min, max = 0.12589501 3.7512435e-17 0.99900001 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 = 0.062837901 0 0.20644623 water fraction, min, max = 0.12597097 4.6510972e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999894 0.99894301 1.0002842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914984 0 0.21561247 water fraction, min, max = 0.12589539 3.7461321e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99994137 1.0002713 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062837704 0 0.20669602 water fraction, min, max = 0.12597115 4.6458031e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999892 0.99893994 1.0002739 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015485093, Final residual = 6.8921346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8970807e-09, Final residual = 2.0933152e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913443 0 0.21627472 water fraction, min, max = 0.12589649 2.8437602e-17 0.99900001 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 = 0.062834792 0 0.20796929 water fraction, min, max = 0.12597343 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999829 0.99888403 1.0001434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913376 0 0.21603115 water fraction, min, max = 0.1258963 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999975 0.99972385 1.0000642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834891 0 0.20783883 water fraction, min, max = 0.12597335 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999831 0.99888418 1.0001453 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011420005, Final residual = 3.870374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691539e-09, Final residual = 1.1445378e-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 = 0.062914185 0 0.21548487 water fraction, min, max = 0.12589574 3.644059e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836402 0 0.20688033 water fraction, min, max = 0.12597218 4.4400169e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999866 0.99890329 1.0001937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914243 0 0.215733 water fraction, min, max = 0.12589584 3.6421259e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99988337 1.0002518 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836369 0 0.20703336 water fraction, min, max = 0.12597221 4.4379499e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999865 0.99890391 1.0001929 GAMGPCG: Solving for p_rgh, Initial residual = 9.1992696e-05, Final residual = 8.8854087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8877382e-09, Final residual = 1.8012594e-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 = 0.062913815 0 0.2160835 water fraction, min, max = 0.12589611 2.8437602e-17 0.99900001 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 = 0.062835556 0 0.20769289 water fraction, min, max = 0.12597281 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999843 0.99889455 1.0001681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913758 0 0.21594631 water fraction, min, max = 0.12589607 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99974208 1.0001066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835573 0 0.20761544 water fraction, min, max = 0.1259728 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999844 0.99889438 1.0001686 GAMGPCG: Solving for p_rgh, Initial residual = 7.7912934e-05, Final residual = 8.0425395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0403088e-09, Final residual = 1.5731965e-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 = 0.062914003 0 0.21563201 water fraction, min, max = 0.12589593 3.5875348e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836019 0 0.20708859 water fraction, min, max = 0.12597248 4.3284726e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999857 0.99889952 1.0001808 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914044 0 0.21578807 water fraction, min, max = 0.12589595 3.5869646e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99984895 1.0002419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836022 0 0.20718941 water fraction, min, max = 0.12597248 4.3278421e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999857 0.9988999 1.0001806 GAMGPCG: Solving for p_rgh, Initial residual = 6.8213504e-05, Final residual = 6.510193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5105401e-09, Final residual = 1.2446798e-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 = 0.06291391 0 0.21598383 water fraction, min, max = 0.12589602 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283576 0 0.20755202 water fraction, min, max = 0.12597265 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999848 0.99889556 1.0001746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913868 0 0.21590028 water fraction, min, max = 0.12589601 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99975117 1.0001068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283576 0 0.20750239 water fraction, min, max = 0.12597265 2.8437602e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999848 0.99889554 1.0001747 GAMGPCG: Solving for p_rgh, Initial residual = 6.2499094e-05, Final residual = 5.7706366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.769805e-09, Final residual = 1.1125034e-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 = 0.062913957 0 0.21570988 water fraction, min, max = 0.12589597 3.5703868e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835913 0 0.20719553 water fraction, min, max = 0.12597256 4.2944976e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999855 0.99889899 1.0001775 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913985 0 0.21581193 water fraction, min, max = 0.12589597 3.5701027e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99985637 1.0002348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835923 0 0.20726374 water fraction, min, max = 0.12597255 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999855 0.99889909 1.0001775 GAMGPCG: Solving for p_rgh, Initial residual = 5.7220126e-05, Final residual = 4.7359121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7364304e-09, Final residual = 8.9655407e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1593.92 s ClockTime = 3079 s fluxAdjustedLocalCo Co mean: 0.16269921 max: 0.64569609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92922973, dtInletScale=2.7021598e+15 -> dtScale=0.92922973 deltaT = 10.920075 Time = 5068.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767296 0 0.20033034 water fraction, min, max = 0.12604263 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627001 0 0.19922422 water fraction, min, max = 0.12611109 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000013 0.99985349 1.0009149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772316 0 0.20078169 water fraction, min, max = 0.12604018 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000026 0.99971428 1.0017855 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703254 0 0.19761468 water fraction, min, max = 0.12610803 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000014 0.99986789 1.0008355 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051535938, Final residual = 4.4558799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4404064e-08, Final residual = 7.626921e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780973 0 0.19988088 water fraction, min, max = 0.12602896 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272279 0 0.19919531 water fraction, min, max = 0.12608734 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99938835 1.0004192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780838 0 0.19925064 water fraction, min, max = 0.12603025 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000012 0.99983754 1.0005803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722053 0 0.1987287 water fraction, min, max = 0.12608804 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99935508 1.000402 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032192412, Final residual = 3.1676667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1728642e-08, Final residual = 2.3348361e-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 = 0.062776449 0 0.19967073 water fraction, min, max = 0.12603348 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713737 0 0.19895367 water fraction, min, max = 0.12609478 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999859 0.99902308 1.0000677 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776427 0 0.19967686 water fraction, min, max = 0.12603299 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999948 0.99967296 1.0000483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714046 0 0.19896834 water fraction, min, max = 0.1260945 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999862 0.99902917 1.0000707 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018842646, Final residual = 1.0425111e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416083e-08, Final residual = 3.0625967e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778462 0 0.19971421 water fraction, min, max = 0.12603147 6.3332594e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717876 0 0.19902259 water fraction, min, max = 0.1260914 8.3110845e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999934 0.99917112 1.0002022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778505 0 0.19961602 water fraction, min, max = 0.12603169 6.3108636e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.999915 1.0002297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717766 0 0.1989337 water fraction, min, max = 0.1260915 8.4167753e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999934 0.99916456 1.000197 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012429487, Final residual = 8.980286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9836966e-09, Final residual = 2.4415697e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777606 0 0.19964974 water fraction, min, max = 0.12603232 4.2941778e-17 0.99900001 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 = 0.062716067 0 0.19891492 water fraction, min, max = 0.12609283 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999897 0.9990974 1.0001136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777561 0 0.19965632 water fraction, min, max = 0.12603223 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99981852 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716116 0 0.19892022 water fraction, min, max = 0.12609279 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999898 0.9990989 1.0001141 GAMGPCG: Solving for p_rgh, Initial residual = 8.9269833e-05, Final residual = 7.1298346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.128343e-09, Final residual = 1.6459406e-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 = 0.062778 0 0.19968541 water fraction, min, max = 0.12603193 4.3743554e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716932 0 0.19897063 water fraction, min, max = 0.12609216 4.407149e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999916 0.9991369 1.0001468 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778034 0 0.19963269 water fraction, min, max = 0.12603197 4.3277253e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99993421 1.0001719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716921 0 0.19892448 water fraction, min, max = 0.12609217 4.3604232e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999916 0.99913481 1.0001451 GAMGPCG: Solving for p_rgh, Initial residual = 7.1155635e-05, Final residual = 5.16256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.164716e-09, Final residual = 1.1231053e-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 = 0.06277782 0 0.19965735 water fraction, min, max = 0.12603211 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716512 0 0.19892669 water fraction, min, max = 0.12609247 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999905 0.99911225 1.0001223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777787 0 0.19966087 water fraction, min, max = 0.12603209 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99984793 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716516 0 0.19893016 water fraction, min, max = 0.12609247 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999906 0.9991128 1.0001225 GAMGPCG: Solving for p_rgh, Initial residual = 5.8907472e-05, Final residual = 4.8463018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8444093e-09, Final residual = 9.9496193e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777905 0 0.19967974 water fraction, min, max = 0.12603202 4.4232922e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716728 0 0.1989623 water fraction, min, max = 0.12609232 4.4766956e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999912 0.99912729 1.0001292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777926 0 0.19964354 water fraction, min, max = 0.12603203 4.3487982e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996272 1.0001514 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716734 0 0.19893039 water fraction, min, max = 0.12609232 4.4021042e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999912 0.99912655 1.0001291 GAMGPCG: Solving for p_rgh, Initial residual = 5.1045539e-05, Final residual = 3.6638632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6643966e-09, Final residual = 7.3391842e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777866 0 0.19965959 water fraction, min, max = 0.12603206 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716614 0 0.19893031 water fraction, min, max = 0.12609239 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999908 0.9991173 1.000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777845 0 0.19966221 water fraction, min, max = 0.12603206 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9998654 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716612 0 0.19893281 water fraction, min, max = 0.1260924 4.2941778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999908 0.99911753 1.0001261 GAMGPCG: Solving for p_rgh, Initial residual = 4.5462154e-05, Final residual = 3.3074793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084421e-09, Final residual = 6.0923743e-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 = 0.062777884 0 0.19967583 water fraction, min, max = 0.12603204 4.437051e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271668 0 0.19895629 water fraction, min, max = 0.12609235 4.5007007e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999911 0.99912376 1.0001274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777898 0 0.19965259 water fraction, min, max = 0.12603204 4.3592832e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996404 1.0001361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716687 0 0.19893593 water fraction, min, max = 0.12609235 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999911 0.99912349 1.0001274 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800097e-05, Final residual = 9.5371329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5387601e-09, Final residual = 2.2169878e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1598.77 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.15105987 max: 0.65018727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92281105, dtInletScale=2.7021598e+15 -> dtScale=0.92281105 deltaT = 10.073063 Time = 5078.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662865 0 0.19825032 water fraction, min, max = 0.12614706 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610048 0 0.19673118 water fraction, min, max = 0.12620065 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99989612 1.0007282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666325 0 0.19679609 water fraction, min, max = 0.12614518 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000016 0.99979709 1.0014281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612281 0 0.19538224 water fraction, min, max = 0.1261985 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99990569 1.0006779 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046402377, Final residual = 2.6133768e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065307e-08, Final residual = 5.7879952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267275 0 0.19640374 water fraction, min, max = 0.12613718 -1.7036939e-08 0.99900001 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 = 0.062626589 0 0.19401878 water fraction, min, max = 0.12618349 -1.5254365e-08 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99944114 1.0003467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672693 0 0.1965093 water fraction, min, max = 0.12613803 8.4167754e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99988452 1.0003377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626105 0 0.19405924 water fraction, min, max = 0.12618395 8.4167755e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9994261 1.0003357 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026443235, Final residual = 1.7023307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041667e-08, Final residual = 5.5366427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669799 0 0.19658352 water fraction, min, max = 0.12614013 8.4167754e-17 0.99900001 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 = 0.062620646 0 0.19423821 water fraction, min, max = 0.12618835 8.4167755e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999907 0.99921914 1.000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669761 0 0.19656262 water fraction, min, max = 0.12613983 7.758085e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99973849 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620826 0 0.19423083 water fraction, min, max = 0.12618819 8.4167755e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999909 0.99922184 1.0000591 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001477531, Final residual = 8.2841711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2785984e-09, Final residual = 3.1182889e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671007 0 0.19665707 water fraction, min, max = 0.12613892 4.8397944e-17 0.99900001 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 = 0.062623155 0 0.19438251 water fraction, min, max = 0.12618631 5.2058132e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999954 0.99932715 1.0001492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671038 0 0.19660169 water fraction, min, max = 0.12613904 4.8277932e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99996153 1.0002107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623097 0 0.19433978 water fraction, min, max = 0.12618637 6.3386758e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999954 0.99932421 1.0001468 GAMGPCG: Solving for p_rgh, Initial residual = 8.9380796e-05, Final residual = 2.5459228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5458309e-09, Final residual = 9.5467386e-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 = 0.06267054 0 0.19654566 water fraction, min, max = 0.12613939 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622159 0 0.1942051 water fraction, min, max = 0.1261871 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999933 0.99927137 1.000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670512 0 0.1965701 water fraction, min, max = 0.12613934 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9998826 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622182 0 0.19422 water fraction, min, max = 0.12618708 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999933 0.99927207 1.0000894 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101516e-05, Final residual = 2.3357937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3359126e-09, Final residual = 7.2684857e-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 = 0.062670738 0 0.19663155 water fraction, min, max = 0.12613919 4.8044585e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622599 0 0.19433548 water fraction, min, max = 0.12618676 5.1412763e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999943 0.9993009 1.0001103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670757 0 0.19659076 water fraction, min, max = 0.12613921 4.7963035e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997474 1.0000925 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622595 0 0.19430469 water fraction, min, max = 0.12618677 5.7526453e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999943 0.99930014 1.0001097 GAMGPCG: Solving for p_rgh, Initial residual = 4.2977405e-05, Final residual = 7.9037918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9046911e-09, Final residual = 1.2492337e-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 = 0.062670655 0 0.1965692 water fraction, min, max = 0.12613927 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622403 0 0.19424046 water fraction, min, max = 0.1261869 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999938 0.99928353 1.0000969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670639 0 0.19658046 water fraction, min, max = 0.12613927 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99994091 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622403 0 0.19424721 water fraction, min, max = 0.1261869 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999938 0.99928375 1.000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.2777074e-05, Final residual = 6.5295851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5298e-09, Final residual = 1.1756817e-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 = 0.062670691 0 0.19661024 water fraction, min, max = 0.12613924 4.7812878e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622496 0 0.19430305 water fraction, min, max = 0.12618684 5.0993713e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999941 0.99929354 1.0001005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626707 0 0.19659338 water fraction, min, max = 0.12613924 4.7758856e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997846 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622499 0 0.19429063 water fraction, min, max = 0.12618684 5.5180696e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999941 0.99929334 1.0001004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6276772e-05, Final residual = 4.6069517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6083636e-09, Final residual = 8.7461216e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670676 0 0.19658399 water fraction, min, max = 0.12613925 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622452 0 0.19426281 water fraction, min, max = 0.12618687 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999939 0.99928742 1.0000984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670668 0 0.19658753 water fraction, min, max = 0.12613925 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99995733 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262245 0 0.19426457 water fraction, min, max = 0.12618687 4.4228369e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999939 0.99928749 1.0000984 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736565e-05, Final residual = 4.1550282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1550915e-09, Final residual = 9.1008257e-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 = 0.062670683 0 0.19659778 water fraction, min, max = 0.12613925 4.7687211e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622475 0 0.19428408 water fraction, min, max = 0.12618686 5.0764819e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999994 0.99929103 1.0000988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670687 0 0.19659398 water fraction, min, max = 0.12613925 4.764697e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997966 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622478 0 0.19428157 water fraction, min, max = 0.12618685 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999994 0.99929098 1.0000988 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294024e-05, Final residual = 8.9183238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9202351e-09, Final residual = 2.5174984e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1602.56 s ClockTime = 3094 s fluxAdjustedLocalCo Co mean: 0.1392757 max: 0.67532671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88845886, dtInletScale=2.7021598e+15 -> dtScale=0.88845886 deltaT = 8.9455375 Time = 5087.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625815 0 0.19228008 water fraction, min, max = 0.12622843 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541142 0 0.18984721 water fraction, min, max = 0.12626926 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99992469 1.0005507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583791 0 0.19170444 water fraction, min, max = 0.12622712 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 1.000001 0.99985234 1.0010948 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062542614 0 0.18914181 water fraction, min, max = 0.12626785 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99993053 1.0005399 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039723864, Final residual = 2.9760337e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698613e-08, Final residual = 8.4365942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588056 0 0.18959371 water fraction, min, max = 0.12622187 8.4167757e-17 0.99900001 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 = 0.062552101 0 0.18894074 water fraction, min, max = 0.12625787 8.4167758e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9994784 1.0002466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588059 0 0.19002777 water fraction, min, max = 0.12622236 8.4167757e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99992084 1.0002172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062551824 0 0.18894074 water fraction, min, max = 0.12625813 8.4167758e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99947356 1.0002405 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020311826, Final residual = 1.2440742e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451583e-08, Final residual = 3.503314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586376 0 0.19073653 water fraction, min, max = 0.12622355 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062548676 0 0.18894074 water fraction, min, max = 0.12626064 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999939 0.99935823 1.0000454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586331 0 0.19044865 water fraction, min, max = 0.1262234 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99989526 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062548762 0 0.18894074 water fraction, min, max = 0.12626057 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999994 0.99935944 1.0000462 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010380312, Final residual = 5.2769703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2738328e-09, Final residual = 1.9387706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586986 0 0.19018445 water fraction, min, max = 0.12622294 6.4770158e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549969 0 0.18894074 water fraction, min, max = 0.12625961 7.4034871e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99940523 1.0001163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587008 0 0.19031037 water fraction, min, max = 0.126223 6.4463597e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998511 1.0000608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549945 0 0.18894074 water fraction, min, max = 0.12625963 8.1807508e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99940439 1.0001152 GAMGPCG: Solving for p_rgh, Initial residual = 5.7186985e-05, Final residual = 2.0695259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0704246e-09, Final residual = 7.2324411e-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 = 0.062586783 0 0.1905268 water fraction, min, max = 0.12622315 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549527 0 0.18894074 water fraction, min, max = 0.12625995 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99938514 1.0000805 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586768 0 0.19043111 water fraction, min, max = 0.12622313 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996309 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549535 0 0.18894074 water fraction, min, max = 0.12625995 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99938541 1.0000809 GAMGPCG: Solving for p_rgh, Initial residual = 3.5321078e-05, Final residual = 7.3854624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3855745e-09, Final residual = 1.225864e-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 = 0.062586859 0 0.19031392 water fraction, min, max = 0.12622307 6.4389362e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625497 0 0.18894074 water fraction, min, max = 0.12625982 7.3412325e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.99939436 1.0000959 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586868 0 0.19036641 water fraction, min, max = 0.12622308 6.4245298e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998679 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625497 0 0.18894074 water fraction, min, max = 0.12625982 7.8279873e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.99939409 1.0000957 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116346e-05, Final residual = 4.6993227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994222e-09, Final residual = 8.3743919e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586831 0 0.19044914 water fraction, min, max = 0.1262231 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549631 0 0.18894074 water fraction, min, max = 0.12625987 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999957 0.99938946 1.000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586825 0 0.19040996 water fraction, min, max = 0.1262231 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998096 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549631 0 0.18894074 water fraction, min, max = 0.12625987 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999957 0.99938953 1.0000891 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087504e-05, Final residual = 3.3461648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3462e-09, Final residual = 6.748244e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586842 0 0.19036047 water fraction, min, max = 0.12622309 6.4137085e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549662 0 0.18894074 water fraction, min, max = 0.12625985 7.2961302e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99939205 1.000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586845 0 0.19038359 water fraction, min, max = 0.12622309 6.4022875e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549663 0 0.18894074 water fraction, min, max = 0.12625985 7.6445015e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99939197 1.000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700035e-05, Final residual = 7.1044752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1052909e-09, Final residual = 1.8122698e-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 = 0.062586838 0 0.19041924 water fraction, min, max = 0.12622309 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549648 0 0.18894074 water fraction, min, max = 0.12625986 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99939053 1.0000907 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586835 0 0.19040194 water fraction, min, max = 0.12622309 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998902 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549647 0 0.18894074 water fraction, min, max = 0.12625986 5.3740027e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99939056 1.0000907 GAMGPCG: Solving for p_rgh, Initial residual = 9.6308938e-06, Final residual = 5.244142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2443252e-09, Final residual = 1.324723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258684 0 0.19037945 water fraction, min, max = 0.12622309 6.3950434e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549656 0 0.18894074 water fraction, min, max = 0.12625985 7.2629727e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99939139 1.0000912 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586841 0 0.19039017 water fraction, min, max = 0.12622309 6.3859449e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549656 0 0.18894074 water fraction, min, max = 0.12625985 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99939137 1.0000912 GAMGPCG: Solving for p_rgh, Initial residual = 7.5725539e-06, Final residual = 3.8835508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8841706e-09, Final residual = 9.5680486e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1605.58 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.12361577 max: 0.62653327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95765066, dtInletScale=2.7021598e+15 -> dtScale=0.95765066 deltaT = 8.5643356 Time = 5095.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062515416 0 0.18894041 water fraction, min, max = 0.12629451 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062481716 0 0.18894009 water fraction, min, max = 0.1263286 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99991966 1.0005436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062517263 0 0.18894041 water fraction, min, max = 0.12629346 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99984272 1.0010751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062482872 0 0.18894009 water fraction, min, max = 0.12632749 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99992637 1.000522 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036183135, Final residual = 2.239341e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2357704e-08, Final residual = 5.0949226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520522 0 0.18894041 water fraction, min, max = 0.12628941 8.4167759e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062490191 0 0.18894008 water fraction, min, max = 0.12631973 8.416776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99951892 1.0001902 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520553 0 0.18894041 water fraction, min, max = 0.12628976 8.4167759e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.9999196 1.0002016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489992 0 0.18894008 water fraction, min, max = 0.12631992 8.416776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99951602 1.0001852 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018192949, Final residual = 7.8696143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8761598e-09, Final residual = 1.7902708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519307 0 0.18894041 water fraction, min, max = 0.12629062 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062487678 0 0.18894008 water fraction, min, max = 0.12632174 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999949 0.99949445 1.000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519258 0 0.18894041 water fraction, min, max = 0.12629052 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99991235 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062487734 0 0.18894008 water fraction, min, max = 0.12632169 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999995 0.99949524 1.0000494 GAMGPCG: Solving for p_rgh, Initial residual = 9.5370364e-05, Final residual = 3.5251174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5238142e-09, Final residual = 1.1624107e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519733 0 0.18894041 water fraction, min, max = 0.1262902 8.4167759e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0624886 0 0.18894008 water fraction, min, max = 0.12632102 8.416776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.99951942 1.0000935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519755 0 0.18894041 water fraction, min, max = 0.12629023 8.4167759e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998327 1.0000439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488586 0 0.18894008 water fraction, min, max = 0.12632103 8.416776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.99951932 1.0000926 GAMGPCG: Solving for p_rgh, Initial residual = 5.0965073e-05, Final residual = 7.1449479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1465456e-09, Final residual = 1.5007348e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519598 0 0.18894041 water fraction, min, max = 0.12629033 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488296 0 0.18894008 water fraction, min, max = 0.12632125 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999961 0.99950942 1.0000746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519583 0 0.18894041 water fraction, min, max = 0.12629032 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996893 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0624883 0 0.18894008 water fraction, min, max = 0.12632124 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999962 0.99950951 1.0000748 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899123e-05, Final residual = 5.1917627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1913568e-09, Final residual = 7.700474e-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 = 0.062519647 0 0.18894041 water fraction, min, max = 0.12629028 8.4167759e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488414 0 0.18894008 water fraction, min, max = 0.12632116 8.416776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99951319 1.0000813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519654 0 0.18894041 water fraction, min, max = 0.12629029 8.4167759e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998689 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488414 0 0.18894008 water fraction, min, max = 0.12632116 8.416776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99951318 1.0000813 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065728e-05, Final residual = 3.7420252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7431864e-09, Final residual = 5.7577097e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519629 0 0.18894041 water fraction, min, max = 0.1262903 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488367 0 0.18894008 water fraction, min, max = 0.12632119 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99951145 1.0000787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519624 0 0.18894041 water fraction, min, max = 0.1262903 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998446 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488366 0 0.18894008 water fraction, min, max = 0.12632119 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99951147 1.0000788 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795771e-05, Final residual = 7.9331237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9342402e-09, Final residual = 2.0203705e-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 = 0.062519636 0 0.18894041 water fraction, min, max = 0.12629029 8.4167759e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488388 0 0.18894008 water fraction, min, max = 0.12632118 8.416776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99951242 1.0000797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519638 0 0.18894041 water fraction, min, max = 0.12629029 8.4167759e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488388 0 0.18894008 water fraction, min, max = 0.12632118 8.416776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.9995124 1.0000797 GAMGPCG: Solving for p_rgh, Initial residual = 8.2068129e-06, Final residual = 5.4964449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4959501e-09, Final residual = 1.3557444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519633 0 0.18894041 water fraction, min, max = 0.1262903 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488378 0 0.18894008 water fraction, min, max = 0.12632119 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99951183 1.0000794 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519631 0 0.18894041 water fraction, min, max = 0.1262903 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062488378 0 0.18894008 water fraction, min, max = 0.12632119 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99951184 1.0000794 GAMGPCG: Solving for p_rgh, Initial residual = 5.7890965e-06, Final residual = 4.0662341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0675412e-09, Final residual = 1.0139612e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1608.16 s ClockTime = 3100 s fluxAdjustedLocalCo Co mean: 0.118288 max: 0.5973283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0044728, dtInletScale=2.7021598e+15 -> dtScale=1.0044728 deltaT = 8.6010137 Time = 5104.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458178 0 0.18893976 water fraction, min, max = 0.12635175 8.4167761e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428488 0 0.18893944 water fraction, min, max = 0.12638181 8.4167763e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99992236 1.0004756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062459864 0 0.18893976 water fraction, min, max = 0.12635082 8.4167761e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.9998478 1.0009345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429511 0 0.18893944 water fraction, min, max = 0.12638082 8.4167763e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99992847 1.0004446 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034083421, Final residual = 2.3517616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3485377e-08, Final residual = 4.5821104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462613 0 0.18893976 water fraction, min, max = 0.12634732 8.4167761e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243577 0 0.18893943 water fraction, min, max = 0.12637412 8.4167763e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99966102 1.0001739 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062462653 0 0.18893976 water fraction, min, max = 0.12634762 8.4167761e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99991126 1.0002162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435603 0 0.18893943 water fraction, min, max = 0.12637428 8.4167763e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99965057 1.0001696 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016808799, Final residual = 1.0494153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502237e-08, Final residual = 2.1478786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461584 0 0.18893976 water fraction, min, max = 0.12634835 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062433624 0 0.18893943 water fraction, min, max = 0.12637583 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999952 0.99951568 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461536 0 0.18893976 water fraction, min, max = 0.12634826 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99991158 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062433669 0 0.18893943 water fraction, min, max = 0.12637579 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999953 0.99951697 1.0000457 GAMGPCG: Solving for p_rgh, Initial residual = 8.4095616e-05, Final residual = 4.8107908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8097025e-09, Final residual = 1.642153e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461948 0 0.18893976 water fraction, min, max = 0.12634798 8.4167761e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434422 0 0.18893943 water fraction, min, max = 0.1263752 8.4167763e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.99956083 1.0000799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461971 0 0.18893976 water fraction, min, max = 0.12634801 8.4167761e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998882 1.0000471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243441 0 0.18893943 water fraction, min, max = 0.12637521 8.4167763e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.99955977 1.0000794 GAMGPCG: Solving for p_rgh, Initial residual = 4.4646923e-05, Final residual = 6.3672507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3704913e-09, Final residual = 1.4767289e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461832 0 0.18893976 water fraction, min, max = 0.1263481 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434157 0 0.18893943 water fraction, min, max = 0.1263754 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99954473 1.0000656 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461819 0 0.18893976 water fraction, min, max = 0.12634809 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997422 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243416 0 0.18893943 water fraction, min, max = 0.1263754 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99954495 1.0000657 GAMGPCG: Solving for p_rgh, Initial residual = 2.6096642e-05, Final residual = 3.8331166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.834088e-09, Final residual = 7.7896e-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 = 0.062461874 0 0.18893976 water fraction, min, max = 0.12634805 8.4167761e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243426 0 0.18893943 water fraction, min, max = 0.12637533 8.4167763e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99955265 1.0000707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461882 0 0.18893976 water fraction, min, max = 0.12634806 8.4167761e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999112 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243426 0 0.18893943 water fraction, min, max = 0.12637533 8.4167763e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99955238 1.0000707 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640111e-05, Final residual = 9.7763661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7782499e-09, Final residual = 2.8100124e-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 = 0.062461859 0 0.18893976 water fraction, min, max = 0.12634807 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434218 0 0.18893943 water fraction, min, max = 0.12637536 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99954855 1.0000686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461854 0 0.18893976 water fraction, min, max = 0.12634807 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999141 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434218 0 0.18893943 water fraction, min, max = 0.12637536 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99954861 1.0000686 GAMGPCG: Solving for p_rgh, Initial residual = 1.09173e-05, Final residual = 6.6977786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.698564e-09, Final residual = 1.7688714e-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 = 0.062461865 0 0.18893976 water fraction, min, max = 0.12634806 8.4167761e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434237 0 0.18893943 water fraction, min, max = 0.12637534 8.4167763e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99955063 1.0000694 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461867 0 0.18893976 water fraction, min, max = 0.12634806 8.4167761e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999363 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434237 0 0.18893943 water fraction, min, max = 0.12637534 8.4167763e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99955057 1.0000694 GAMGPCG: Solving for p_rgh, Initial residual = 7.5475354e-06, Final residual = 4.5370211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5361107e-09, Final residual = 1.3938752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461862 0 0.18893976 water fraction, min, max = 0.12634807 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434228 0 0.18893943 water fraction, min, max = 0.12637535 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99954948 1.0000691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461861 0 0.18893976 water fraction, min, max = 0.12634807 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434228 0 0.18893943 water fraction, min, max = 0.12637535 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99954949 1.0000691 GAMGPCG: Solving for p_rgh, Initial residual = 5.3096918e-06, Final residual = 9.1236447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.124044e-09, Final residual = 2.5118834e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1611.59 s ClockTime = 3105 s fluxAdjustedLocalCo Co mean: 0.11874621 max: 0.57066475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0514054, dtInletScale=2.7021598e+15 -> dtScale=1.0514054 deltaT = 9.0401045 Time = 5113.62 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 = 0.062406327 0 0.18893909 water fraction, min, max = 0.1264036 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062378962 0 0.18893875 water fraction, min, max = 0.12643136 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99992603 1.0004899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408028 0 0.18893909 water fraction, min, max = 0.12640269 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99985499 1.0009657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062379972 0 0.18893875 water fraction, min, max = 0.12643037 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99993184 1.0004647 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033871743, Final residual = 2.3023708e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001498e-08, Final residual = 4.2259654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410596 0 0.18893909 water fraction, min, max = 0.12639933 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062385896 0 0.18893874 water fraction, min, max = 0.12642398 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99962253 1.0001763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241064 0 0.18893909 water fraction, min, max = 0.12639963 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99990961 1.0002098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062385733 0 0.18893875 water fraction, min, max = 0.12642413 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99960917 1.0001722 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017280291, Final residual = 1.2937671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944692e-08, Final residual = 3.4158911e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409586 0 0.18893909 water fraction, min, max = 0.12640034 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383785 0 0.18893874 water fraction, min, max = 0.12642565 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999951 0.99950171 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409538 0 0.18893909 water fraction, min, max = 0.12640026 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99991294 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383831 0 0.18893874 water fraction, min, max = 0.12642561 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999951 0.99950303 1.0000436 GAMGPCG: Solving for p_rgh, Initial residual = 9.2637561e-05, Final residual = 6.3272305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3263478e-09, Final residual = 1.9846015e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409962 0 0.18893909 water fraction, min, max = 0.12639997 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384608 0 0.18893874 water fraction, min, max = 0.126425 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999968 0.99955802 1.0000896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409987 0 0.18893909 water fraction, min, max = 0.1264 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998484 1.000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384596 0 0.18893874 water fraction, min, max = 0.12642501 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999968 0.99955687 1.0000889 GAMGPCG: Solving for p_rgh, Initial residual = 5.1609895e-05, Final residual = 9.8133408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8161803e-09, Final residual = 2.3225709e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409833 0 0.18893909 water fraction, min, max = 0.1264001 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384314 0 0.18893874 water fraction, min, max = 0.12642523 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999961 0.99953821 1.0000672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409817 0 0.18893909 water fraction, min, max = 0.12640009 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996115 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384318 0 0.18893874 water fraction, min, max = 0.12642522 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999961 0.99953851 1.0000674 GAMGPCG: Solving for p_rgh, Initial residual = 3.1327895e-05, Final residual = 5.6257035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6277921e-09, Final residual = 1.2426952e-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 = 0.062409885 0 0.18893909 water fraction, min, max = 0.12640004 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238444 0 0.18893874 water fraction, min, max = 0.12642513 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99954549 1.0000765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409895 0 0.18893909 water fraction, min, max = 0.12640005 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998813 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238444 0 0.18893874 water fraction, min, max = 0.12642513 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99954552 1.0000764 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222201e-05, Final residual = 3.5842275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5868931e-09, Final residual = 7.1611337e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409863 0 0.18893909 water fraction, min, max = 0.12640007 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384382 0 0.18893874 water fraction, min, max = 0.12642517 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99954448 1.0000725 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409856 0 0.18893909 water fraction, min, max = 0.12640006 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997456 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384382 0 0.18893874 water fraction, min, max = 0.12642517 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99954448 1.0000725 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640382e-05, Final residual = 8.1531396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1563237e-09, Final residual = 2.7558718e-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 = 0.062409873 0 0.18893909 water fraction, min, max = 0.12640006 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384412 0 0.18893874 water fraction, min, max = 0.12642515 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99954499 1.0000742 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409877 0 0.18893909 water fraction, min, max = 0.12640006 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999093 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384412 0 0.18893874 water fraction, min, max = 0.12642515 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99954499 1.0000741 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621495e-05, Final residual = 5.506594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.50679e-09, Final residual = 1.8148442e-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 = 0.062409868 0 0.18893909 water fraction, min, max = 0.12640006 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384396 0 0.18893874 water fraction, min, max = 0.12642516 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99954461 1.0000735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409865 0 0.18893909 water fraction, min, max = 0.12640006 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998242 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384395 0 0.18893874 water fraction, min, max = 0.12642517 7.5192464e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99954462 1.0000735 GAMGPCG: Solving for p_rgh, Initial residual = 7.9319493e-06, Final residual = 4.0469275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471104e-09, Final residual = 1.2383431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409871 0 0.18893909 water fraction, min, max = 0.12640006 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384406 0 0.18893874 water fraction, min, max = 0.12642516 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99954491 1.0000738 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062409873 0 0.18893909 water fraction, min, max = 0.12640006 8.4167764e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384406 0 0.18893874 water fraction, min, max = 0.12642516 8.4167765e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.9995449 1.0000737 GAMGPCG: Solving for p_rgh, Initial residual = 6.1323046e-06, Final residual = 9.4428532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4411814e-09, Final residual = 2.4360019e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1616.28 s ClockTime = 3113 s fluxAdjustedLocalCo Co mean: 0.1247634 max: 0.51217511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1714743, dtInletScale=2.7021598e+15 -> dtScale=1.1714743 deltaT = 10.094278 Time = 5123.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062357172 0 0.18893837 water fraction, min, max = 0.12645276 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062330589 0 0.18893799 water fraction, min, max = 0.1264798 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99991144 1.0005566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062359101 0 0.18893837 water fraction, min, max = 0.12645175 8.4167767e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.99982691 1.0011004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062331729 0 0.18893799 water fraction, min, max = 0.12647867 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99991939 1.0005342 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035724232, Final residual = 1.1128378e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116393e-08, Final residual = 3.031227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361877 0 0.18893837 water fraction, min, max = 0.12644805 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338188 0 0.18893798 water fraction, min, max = 0.1264717 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99952372 1.0002768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361922 0 0.18893837 water fraction, min, max = 0.12644841 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99992885 1.0002343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337993 0 0.18893798 water fraction, min, max = 0.12647188 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99951073 1.0002699 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001863334, Final residual = 1.7492537e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501259e-08, Final residual = 5.0107142e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360674 0 0.18893837 water fraction, min, max = 0.12644925 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335686 0 0.18893798 water fraction, min, max = 0.12647368 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999944 0.99934969 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360622 0 0.18893837 water fraction, min, max = 0.12644914 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.9998602 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335746 0 0.18893798 water fraction, min, max = 0.12647363 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999945 0.99935165 1.0000441 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010876178, Final residual = 9.7590968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7573784e-09, Final residual = 2.526103e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361157 0 0.18893837 water fraction, min, max = 0.12644877 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336736 0 0.18893798 water fraction, min, max = 0.12647286 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99942056 1.0001139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361191 0 0.18893837 water fraction, min, max = 0.12644881 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997889 1.0000717 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336718 0 0.18893798 water fraction, min, max = 0.12647287 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99941856 1.0001129 GAMGPCG: Solving for p_rgh, Initial residual = 6.4904264e-05, Final residual = 4.4545566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4570961e-09, Final residual = 1.3836678e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360975 0 0.18893837 water fraction, min, max = 0.12644895 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233632 0 0.18893798 water fraction, min, max = 0.12647317 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999956 0.9993828 1.0000733 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360951 0 0.18893837 water fraction, min, max = 0.12644894 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995026 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336325 0 0.18893798 water fraction, min, max = 0.12647317 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999956 0.99938332 1.0000737 GAMGPCG: Solving for p_rgh, Initial residual = 4.1506139e-05, Final residual = 2.5243523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5282609e-09, Final residual = 7.6991081e-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 = 0.062361054 0 0.18893837 water fraction, min, max = 0.12644888 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336512 0 0.18893798 water fraction, min, max = 0.12647303 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999961 0.99940462 1.0000896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361071 0 0.18893837 water fraction, min, max = 0.12644888 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998382 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336512 0 0.18893798 water fraction, min, max = 0.12647303 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999961 0.99940406 1.0000895 GAMGPCG: Solving for p_rgh, Initial residual = 2.874949e-05, Final residual = 6.6494849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6541508e-09, Final residual = 1.1899131e-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 = 0.062361019 0 0.18893837 water fraction, min, max = 0.12644891 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336418 0 0.18893798 water fraction, min, max = 0.12647309 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99938989 1.0000828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361007 0 0.18893837 water fraction, min, max = 0.12644891 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997163 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336417 0 0.18893798 water fraction, min, max = 0.1264731 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999958 0.99939013 1.0000828 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070383e-05, Final residual = 4.7061353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7112853e-09, Final residual = 8.2469439e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361036 0 0.18893837 water fraction, min, max = 0.12644889 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336469 0 0.18893798 water fraction, min, max = 0.12647306 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999996 0.99940003 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361044 0 0.18893837 water fraction, min, max = 0.12644889 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998474 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233647 0 0.18893798 water fraction, min, max = 0.12647306 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999996 0.99939979 1.0000854 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186634e-05, Final residual = 9.9990663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000631e-08, Final residual = 2.9165113e-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 = 0.062361027 0 0.18893837 water fraction, min, max = 0.1264489 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233644 0 0.18893798 water fraction, min, max = 0.12647308 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.9993925 1.0000845 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361021 0 0.18893837 water fraction, min, max = 0.1264489 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998272 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336439 0 0.18893798 water fraction, min, max = 0.12647308 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.9993926 1.0000845 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544577e-05, Final residual = 7.4821526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4840984e-09, Final residual = 2.1989635e-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 = 0.062361032 0 0.18893837 water fraction, min, max = 0.1264489 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336458 0 0.18893798 water fraction, min, max = 0.12647307 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999996 0.99939813 1.0000847 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062361036 0 0.18893837 water fraction, min, max = 0.1264489 8.4167766e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998881 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336459 0 0.18893798 water fraction, min, max = 0.12647307 8.4167768e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999996 0.99939798 1.0000847 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185727e-05, Final residual = 5.7266557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.728855e-09, Final residual = 1.7063731e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1621.48 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.13927838 max: 0.49217112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2190882, dtInletScale=2.7021598e+15 -> dtScale=1.2190882 deltaT = 11.320419 Time = 5135.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310224 0 0.18893756 water fraction, min, max = 0.1264997 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284734 0 0.18893714 water fraction, min, max = 0.1265257 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99989789 1.0007405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062312371 0 0.18893756 water fraction, min, max = 0.12649857 8.416777e-17 0.99900001 Phase-sum volume fraction, min, max = 1.000001 0.99980117 1.0014447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286031 0 0.18893714 water fraction, min, max = 0.12652441 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99990846 1.0006747 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003749575, Final residual = 2.7712204e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695905e-08, Final residual = 5.027139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062315589 0 0.18893756 water fraction, min, max = 0.12649434 8.4167769e-17 0.99900001 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 = 0.062293464 0 0.18893713 water fraction, min, max = 0.1265165 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99945153 1.0003578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062315601 0 0.18893756 water fraction, min, max = 0.12649479 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.9999318 1.0003443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062293212 0 0.18893713 water fraction, min, max = 0.12651672 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9994447 1.0003481 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020065583, Final residual = 1.0605223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616936e-08, Final residual = 2.3350434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314087 0 0.18893756 water fraction, min, max = 0.12649584 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062290393 0 0.18893713 water fraction, min, max = 0.12651897 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999943 0.9993109 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314045 0 0.18893756 water fraction, min, max = 0.12649569 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99974239 1.0000453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06229048 0 0.18893713 water fraction, min, max = 0.12651889 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999944 0.99931497 1.0000432 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012125078, Final residual = 5.2487427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2562233e-09, Final residual = 1.3331914e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314737 0 0.18893756 water fraction, min, max = 0.12649519 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291778 0 0.18893713 water fraction, min, max = 0.12651786 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999971 0.99941383 1.0001804 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314779 0 0.18893756 water fraction, min, max = 0.12649526 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998199 1.0001516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291749 0 0.18893713 water fraction, min, max = 0.12651788 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99940914 1.000178 GAMGPCG: Solving for p_rgh, Initial residual = 7.7964939e-05, Final residual = 8.1989896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2090931e-09, Final residual = 1.8413905e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314464 0 0.18893756 water fraction, min, max = 0.12649547 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291166 0 0.18893713 water fraction, min, max = 0.12651833 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999956 0.99936075 1.0001059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314431 0 0.18893756 water fraction, min, max = 0.12649544 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99986707 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291177 0 0.18893713 water fraction, min, max = 0.12651832 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999957 0.99936191 1.0001071 GAMGPCG: Solving for p_rgh, Initial residual = 5.1382033e-05, Final residual = 5.2519924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2590193e-09, Final residual = 1.1518831e-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 = 0.062314593 0 0.18893756 water fraction, min, max = 0.12649534 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291476 0 0.18893713 water fraction, min, max = 0.1265181 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999965 0.99939193 1.0001401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231462 0 0.18893756 water fraction, min, max = 0.12649535 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997778 1.0001045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291474 0 0.18893713 water fraction, min, max = 0.1265181 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999964 0.99939039 1.0001396 GAMGPCG: Solving for p_rgh, Initial residual = 3.8086128e-05, Final residual = 3.503725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137351e-09, Final residual = 7.8501609e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231453 0 0.18893756 water fraction, min, max = 0.1264954 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291309 0 0.18893713 water fraction, min, max = 0.12651821 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.99937253 1.0001239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314509 0 0.18893756 water fraction, min, max = 0.1264954 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99990969 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291308 0 0.18893713 water fraction, min, max = 0.12651822 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999959 0.99937296 1.0001242 GAMGPCG: Solving for p_rgh, Initial residual = 2.8584929e-05, Final residual = 2.5178776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5264936e-09, Final residual = 5.690119e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314564 0 0.18893756 water fraction, min, max = 0.12649537 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291408 0 0.18893713 water fraction, min, max = 0.12651815 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.9993846 1.0001312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231458 0 0.18893756 water fraction, min, max = 0.12649537 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998326 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06229141 0 0.18893713 water fraction, min, max = 0.12651815 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999963 0.99938406 1.0001311 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362084e-05, Final residual = 8.7430768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.746897e-09, Final residual = 1.4623098e-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 = 0.062314545 0 0.18893756 water fraction, min, max = 0.12649538 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291346 0 0.18893713 water fraction, min, max = 0.12651819 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999996 0.99937657 1.0001281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314532 0 0.18893756 water fraction, min, max = 0.12649538 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99993571 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291344 0 0.18893713 water fraction, min, max = 0.12651819 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999996 0.99937675 1.0001281 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498859e-05, Final residual = 6.7116761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7184196e-09, Final residual = 1.1243417e-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 = 0.062314557 0 0.18893756 water fraction, min, max = 0.12649537 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291388 0 0.18893713 water fraction, min, max = 0.12651816 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999962 0.99938185 1.0001293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314567 0 0.18893756 water fraction, min, max = 0.12649537 8.4167769e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997645 1.0000539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06229139 0 0.18893713 water fraction, min, max = 0.12651816 8.4167771e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999962 0.99938165 1.0001293 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289053e-05, Final residual = 5.235412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2367875e-09, Final residual = 8.7893825e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1626.28 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.15615861 max: 0.48013252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.249655, dtInletScale=2.7021598e+15 -> dtScale=1.249655 deltaT = 12.723479 Time = 5147.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062266697 0 0.18893666 water fraction, min, max = 0.12654323 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242831 0 0.18893619 water fraction, min, max = 0.12656758 8.4167775e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99984339 1.000759 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062268944 0 0.18893666 water fraction, min, max = 0.12654194 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1.000001 0.99969527 1.001474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062244267 0 0.18893619 water fraction, min, max = 0.12656614 8.4167775e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99986011 1.0006812 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037558326, Final residual = 1.3527485e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523285e-08, Final residual = 3.2165049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062273003 0 0.18893666 water fraction, min, max = 0.12653693 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253388 0 0.18893617 water fraction, min, max = 0.12655679 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99948079 1.0004952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272923 0 0.18893666 water fraction, min, max = 0.12653753 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000005 0.99989412 1.0004059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253027 0 0.18893617 water fraction, min, max = 0.12655712 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99947451 1.0004734 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022086408, Final residual = 2.0115631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124987e-08, Final residual = 5.0154274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062270941 0 0.18893666 water fraction, min, max = 0.12653899 8.4167773e-17 0.99900001 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 = 0.062249302 0 0.18893617 water fraction, min, max = 0.12656017 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999955 0.99914123 1.0000559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062270958 0 0.18893666 water fraction, min, max = 0.12653877 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99974257 1.0001011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249447 0 0.18893617 water fraction, min, max = 0.12656004 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999956 0.99914874 1.0000602 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012483552, Final residual = 6.2051111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2045894e-09, Final residual = 1.9948685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271887 0 0.18893666 water fraction, min, max = 0.12653804 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06225123 0 0.18893617 water fraction, min, max = 0.12655857 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999987 0.99933334 1.0002417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271919 0 0.18893666 water fraction, min, max = 0.12653815 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998503 1.0001843 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251176 0 0.18893617 water fraction, min, max = 0.12655862 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.999325 1.0002337 GAMGPCG: Solving for p_rgh, Initial residual = 8.4439063e-05, Final residual = 8.5371574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5442597e-09, Final residual = 2.0219351e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271462 0 0.18893666 water fraction, min, max = 0.12653847 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06225032 0 0.18893617 water fraction, min, max = 0.12655929 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.99924638 1.0001158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227143 0 0.18893666 water fraction, min, max = 0.12653842 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99983888 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250342 0 0.18893617 water fraction, min, max = 0.12655928 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999969 0.99924727 1.0001167 GAMGPCG: Solving for p_rgh, Initial residual = 5.8969041e-05, Final residual = 6.1214237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1253205e-09, Final residual = 1.2329002e-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 = 0.062271673 0 0.18893666 water fraction, min, max = 0.12653826 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250798 0 0.18893617 water fraction, min, max = 0.12655893 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999998 0.99929596 1.0001654 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271707 0 0.18893666 water fraction, min, max = 0.12653828 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99997665 1.0001412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250791 0 0.18893617 water fraction, min, max = 0.12655893 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999979 0.99929318 1.0001622 GAMGPCG: Solving for p_rgh, Initial residual = 4.8901786e-05, Final residual = 4.4688138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4716343e-09, Final residual = 8.2301406e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271565 0 0.18893666 water fraction, min, max = 0.12653836 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250529 0 0.18893617 water fraction, min, max = 0.12655912 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99925935 1.0001288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271535 0 0.18893666 water fraction, min, max = 0.12653836 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99986722 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06225053 0 0.18893617 water fraction, min, max = 0.12655912 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99925978 1.0001289 GAMGPCG: Solving for p_rgh, Initial residual = 4.0741432e-05, Final residual = 3.7557396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.760798e-09, Final residual = 6.566108e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271625 0 0.18893666 water fraction, min, max = 0.1265383 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250695 0 0.18893617 water fraction, min, max = 0.12655901 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999978 0.99928801 1.0001363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271652 0 0.18893666 water fraction, min, max = 0.12653831 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997586 1.0001215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250697 0 0.18893617 water fraction, min, max = 0.126559 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.9992865 1.0001349 GAMGPCG: Solving for p_rgh, Initial residual = 3.7176198e-05, Final residual = 3.0756289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0820343e-09, Final residual = 5.4077527e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227159 0 0.18893666 water fraction, min, max = 0.12653834 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250585 0 0.18893617 water fraction, min, max = 0.12655908 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999973 0.99926359 1.0001312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271566 0 0.18893666 water fraction, min, max = 0.12653834 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99988419 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250582 0 0.18893617 water fraction, min, max = 0.12655908 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999974 0.99926388 1.0001312 GAMGPCG: Solving for p_rgh, Initial residual = 3.3216519e-05, Final residual = 2.7433109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7477869e-09, Final residual = 4.9344667e-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 = 0.062271613 0 0.18893666 water fraction, min, max = 0.12653832 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250666 0 0.18893617 water fraction, min, max = 0.12655903 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99928442 1.0001309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271634 0 0.18893666 water fraction, min, max = 0.12653832 8.4167773e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996207 1.0001086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250669 0 0.18893617 water fraction, min, max = 0.12655902 8.4167774e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.99928359 1.0001309 GAMGPCG: Solving for p_rgh, Initial residual = 3.1295202e-05, Final residual = 2.3106424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137585e-09, Final residual = 4.1396013e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1631.39 s ClockTime = 3140 s fluxAdjustedLocalCo Co mean: 0.17548184 max: 0.47806583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2550573, dtInletScale=2.7021598e+15 -> dtScale=1.2550573 deltaT = 14.31771 Time = 5162.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228264 0 0.18893565 water fraction, min, max = 0.12658166 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206692 0 0.18893512 water fraction, min, max = 0.12660354 8.4167779e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99984 1.0009048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230334 0 0.18893565 water fraction, min, max = 0.1265802 8.4167777e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99968918 1.0017603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208153 0 0.18893513 water fraction, min, max = 0.12660208 8.4167779e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99985806 1.0008166 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034076227, Final residual = 1.9633021e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625574e-08, Final residual = 8.2083641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235215 0 0.18893565 water fraction, min, max = 0.12657471 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218784 0 0.1889351 water fraction, min, max = 0.12659177 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.99944328 1.0008186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235097 0 0.18893565 water fraction, min, max = 0.12657553 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000007 0.99991509 1.0006547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218315 0 0.1889351 water fraction, min, max = 0.12659219 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000006 0.9993817 1.000775 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023693984, Final residual = 1.8169636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8179375e-08, Final residual = 4.3714666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232422 0 0.18893565 water fraction, min, max = 0.12657751 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622133 0 0.1889351 water fraction, min, max = 0.12659633 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999997 0.99897151 1.0000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232532 0 0.18893565 water fraction, min, max = 0.12657717 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999977 0.999715 1.0000999 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062213539 0 0.1889351 water fraction, min, max = 0.12659611 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999972 0.99898994 1.0000638 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014479513, Final residual = 1.4374097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.437415e-08, Final residual = 3.8175068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233901 0 0.18893565 water fraction, min, max = 0.12657603 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216218 0 0.1889351 water fraction, min, max = 0.12659385 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99925456 1.000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233903 0 0.18893565 water fraction, min, max = 0.12657622 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998928 1.0002772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216108 0 0.1889351 water fraction, min, max = 0.12659394 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99923733 1.0003921 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010366478, Final residual = 9.0629632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0656064e-09, Final residual = 2.4284421e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223312 0 0.18893565 water fraction, min, max = 0.12657681 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214631 0 0.1889351 water fraction, min, max = 0.12659515 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999985 0.99905568 1.0001087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233117 0 0.18893565 water fraction, min, max = 0.12657671 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99984431 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221469 0 0.1889351 water fraction, min, max = 0.1265951 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99906749 1.0001094 GAMGPCG: Solving for p_rgh, Initial residual = 7.5963192e-05, Final residual = 6.9522793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9545782e-09, Final residual = 1.8400131e-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 = 0.062233566 0 0.18893565 water fraction, min, max = 0.12657636 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215555 0 0.1889351 water fraction, min, max = 0.1265944 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99921367 1.0002759 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233593 0 0.18893565 water fraction, min, max = 0.12657642 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996896 1.0001563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215527 0 0.1889351 water fraction, min, max = 0.12659442 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99920376 1.0002647 GAMGPCG: Solving for p_rgh, Initial residual = 6.4067783e-05, Final residual = 5.3784478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3880515e-09, Final residual = 1.4378408e-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 = 0.062233307 0 0.18893565 water fraction, min, max = 0.12657662 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214991 0 0.1889351 water fraction, min, max = 0.12659484 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.9999999 0.99907186 1.0001176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223328 0 0.18893565 water fraction, min, max = 0.12657659 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99985873 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215004 0 0.1889351 water fraction, min, max = 0.12659483 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999991 0.9990814 1.0001176 GAMGPCG: Solving for p_rgh, Initial residual = 5.3550711e-05, Final residual = 4.7470946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7567315e-09, Final residual = 1.2380896e-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 = 0.062233466 0 0.18893565 water fraction, min, max = 0.12657646 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215355 0 0.1889351 water fraction, min, max = 0.12659456 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99920092 1.0002114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233497 0 0.18893565 water fraction, min, max = 0.12657648 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996496 1.0001474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215351 0 0.1889351 water fraction, min, max = 0.12659456 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99919393 1.000206 GAMGPCG: Solving for p_rgh, Initial residual = 4.8277493e-05, Final residual = 4.0470291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0592553e-09, Final residual = 1.0608621e-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 = 0.062233366 0 0.18893565 water fraction, min, max = 0.12657656 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215108 0 0.1889351 water fraction, min, max = 0.12659474 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99908386 1.000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233336 0 0.18893565 water fraction, min, max = 0.12657656 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99986568 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215108 0 0.1889351 water fraction, min, max = 0.12659475 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99909174 1.0001362 GAMGPCG: Solving for p_rgh, Initial residual = 4.2786523e-05, Final residual = 3.8017059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8096e-09, Final residual = 9.812448e-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 = 0.062233432 0 0.18893565 water fraction, min, max = 0.1265765 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215286 0 0.1889351 water fraction, min, max = 0.12659462 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99919327 1.0001784 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233463 0 0.18893565 water fraction, min, max = 0.1265765 8.4167776e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999632 1.0001414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221529 0 0.1889351 water fraction, min, max = 0.12659461 8.4167778e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99918824 1.0001759 GAMGPCG: Solving for p_rgh, Initial residual = 4.0288964e-05, Final residual = 3.401886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4111157e-09, Final residual = 8.875528e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1636.84 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.1974368 max: 0.46482902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2907972, dtInletScale=2.7021598e+15 -> dtScale=1.2907972 deltaT = 16.15084 Time = 5178.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219565 0 0.18893451 water fraction, min, max = 0.12661428 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176758 0 0.18893392 water fraction, min, max = 0.12663323 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99981558 1.0010261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197323 0 0.18893451 water fraction, min, max = 0.12661273 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99964502 1.0019955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178092 0 0.18893393 water fraction, min, max = 0.12663193 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9998426 1.0009276 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027917493, Final residual = 9.2733371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2712963e-09, Final residual = 1.2419901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202257 0 0.18893451 water fraction, min, max = 0.12660767 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188567 0 0.1889339 water fraction, min, max = 0.12662224 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000009 0.9994392 1.0007243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202172 0 0.18893451 water fraction, min, max = 0.12660858 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99992418 1.0006888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188082 0 0.1889339 water fraction, min, max = 0.12662266 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000008 0.99936322 1.0006866 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021377964, Final residual = 1.7130375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131848e-08, Final residual = 3.8381065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199283 0 0.18893451 water fraction, min, max = 0.12661065 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182702 0 0.18893389 water fraction, min, max = 0.12662703 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999981 0.99874905 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199416 0 0.18893451 water fraction, min, max = 0.12661023 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999971 0.9995346 1.00015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182981 0 0.18893389 water fraction, min, max = 0.12662678 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999983 0.9987994 1.0000625 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014251363, Final residual = 1.3621621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624058e-08, Final residual = 3.6485499e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220102 0 0.18893451 water fraction, min, max = 0.12660891 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186131 0 0.18893389 water fraction, min, max = 0.12662415 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99940456 1.0003929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201023 0 0.18893451 water fraction, min, max = 0.12660918 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99997243 1.0003771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185987 0 0.18893389 water fraction, min, max = 0.12662427 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000003 0.99932735 1.0003769 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010601489, Final residual = 8.772504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7823179e-09, Final residual = 2.392625e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622 0 0.18893451 water fraction, min, max = 0.12660993 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184064 0 0.18893389 water fraction, min, max = 0.12662584 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9988957 1.0000964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200013 0 0.18893451 water fraction, min, max = 0.12660978 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.9997397 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184154 0 0.18893389 water fraction, min, max = 0.12662576 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99892649 1.0000969 GAMGPCG: Solving for p_rgh, Initial residual = 8.1428006e-05, Final residual = 6.7373509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7439176e-09, Final residual = 1.8466681e-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 = 0.062200636 0 0.18893451 water fraction, min, max = 0.12660929 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185365 0 0.18893389 water fraction, min, max = 0.12662477 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99930474 1.0002762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200659 0 0.18893451 water fraction, min, max = 0.12660939 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99996304 1.000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185317 0 0.18893389 water fraction, min, max = 0.12662481 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99924714 1.0002693 GAMGPCG: Solving for p_rgh, Initial residual = 6.8917891e-05, Final residual = 4.974743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9790748e-09, Final residual = 1.3847455e-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 = 0.062200237 0 0.18893451 water fraction, min, max = 0.12660969 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184523 0 0.18893389 water fraction, min, max = 0.12662544 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99894074 1.0001403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220022 0 0.18893451 water fraction, min, max = 0.12660963 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.999798 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184552 0 0.18893389 water fraction, min, max = 0.12662542 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99896543 1.0001441 GAMGPCG: Solving for p_rgh, Initial residual = 6.0552004e-05, Final residual = 4.212365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138774e-09, Final residual = 1.1922559e-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 = 0.062200494 0 0.18893451 water fraction, min, max = 0.12660943 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218508 0 0.18893389 water fraction, min, max = 0.126625 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99927281 1.0002278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200523 0 0.18893451 water fraction, min, max = 0.12660947 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99995662 1.0002122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185066 0 0.18893389 water fraction, min, max = 0.12662501 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9992206 1.0002248 GAMGPCG: Solving for p_rgh, Initial residual = 5.4653015e-05, Final residual = 3.4845894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.491278e-09, Final residual = 1.0127026e-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 = 0.06220033 0 0.18893451 water fraction, min, max = 0.1266096 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184705 0 0.18893389 water fraction, min, max = 0.12662529 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99895936 1.0001692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200305 0 0.18893451 water fraction, min, max = 0.12660958 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99982112 1.0000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184711 0 0.18893389 water fraction, min, max = 0.12662529 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99898167 1.0001708 GAMGPCG: Solving for p_rgh, Initial residual = 5.2279725e-05, Final residual = 3.0900138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0955474e-09, Final residual = 9.2392983e-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 = 0.062200434 0 0.18893451 water fraction, min, max = 0.12660949 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218496 0 0.18893389 water fraction, min, max = 0.1266251 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99925933 1.0002063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200464 0 0.18893451 water fraction, min, max = 0.12660951 8.4167781e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99995254 1.0001959 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218496 0 0.18893389 water fraction, min, max = 0.1266251 8.4167783e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99920888 1.0002051 GAMGPCG: Solving for p_rgh, Initial residual = 4.8568637e-05, Final residual = 2.6484388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588878e-09, Final residual = 8.2624453e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1642.29 s ClockTime = 3161 s fluxAdjustedLocalCo Co mean: 0.22268562 max: 0.52447246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1440067, dtInletScale=2.7021598e+15 -> dtScale=1.1440067 deltaT = 17.99665 Time = 5196.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168236 0 0.18893324 water fraction, min, max = 0.12664169 8.4167785e-17 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 = 0.062152122 0 0.18893259 water fraction, min, max = 0.12665768 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99977639 1.0010127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169472 0 0.18893325 water fraction, min, max = 0.12664023 8.4167786e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999977 0.99956881 1.0019326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153228 0 0.1889326 water fraction, min, max = 0.12665663 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.9998078 1.0008492 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020530321, Final residual = 1.5071047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068282e-08, Final residual = 3.1327597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217377 0 0.18893324 water fraction, min, max = 0.12663616 8.4167785e-17 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 = 0.062162162 0 0.18893256 water fraction, min, max = 0.12664865 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000009 0.9995942 1.000877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173707 0 0.18893324 water fraction, min, max = 0.12663699 8.4167785e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99990877 1.0007663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161736 0 0.18893256 water fraction, min, max = 0.12664902 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000008 0.99952662 1.0008191 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017388011, Final residual = 1.0384354e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388041e-08, Final residual = 2.4829386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171165 0 0.18893324 water fraction, min, max = 0.12663876 8.4167785e-17 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 = 0.062157012 0 0.18893256 water fraction, min, max = 0.12665281 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99875451 1.0000554 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171273 0 0.18893324 water fraction, min, max = 0.12663836 8.4167785e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999971 0.99946503 1.0001897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157265 0 0.18893256 water fraction, min, max = 0.12665258 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99884729 1.0000578 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012099047, Final residual = 1.0512053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.051421e-08, Final residual = 2.8380463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172754 0 0.18893324 water fraction, min, max = 0.12663718 8.4167785e-17 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 = 0.062160162 0 0.18893256 water fraction, min, max = 0.1266502 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99950636 1.0005325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172761 0 0.18893324 water fraction, min, max = 0.12663744 8.4167785e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99994044 1.0005026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160024 0 0.18893256 water fraction, min, max = 0.12665031 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99947821 1.0005001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7222871e-05, Final residual = 7.9361571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9364715e-09, Final residual = 2.1439846e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171773 0 0.18893324 water fraction, min, max = 0.12663816 8.4167785e-17 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 = 0.062158171 0 0.18893256 water fraction, min, max = 0.1266518 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99886474 1.0001076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171785 0 0.18893324 water fraction, min, max = 0.126638 8.4167785e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99960763 1.0000711 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215826 0 0.18893256 water fraction, min, max = 0.12665173 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99894696 1.0001118 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283161e-05, Final residual = 7.2172741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2243123e-09, Final residual = 1.9370893e-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 = 0.062172413 0 0.18893324 water fraction, min, max = 0.12663752 8.4167785e-17 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 = 0.062159486 0 0.18893256 water fraction, min, max = 0.12665074 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99945854 1.0003856 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172441 0 0.18893324 water fraction, min, max = 0.12663762 8.4167785e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99990423 1.0004603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159436 0 0.18893256 water fraction, min, max = 0.12665078 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99942338 1.0003653 GAMGPCG: Solving for p_rgh, Initial residual = 7.0558728e-05, Final residual = 5.7535186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7616175e-09, Final residual = 1.5808729e-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 = 0.062171993 0 0.18893324 water fraction, min, max = 0.12663794 8.4167785e-17 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 = 0.062158596 0 0.18893256 water fraction, min, max = 0.12665144 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99890852 1.0001439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171976 0 0.18893324 water fraction, min, max = 0.12663787 8.4167785e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99966662 1.0000867 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158627 0 0.18893256 water fraction, min, max = 0.12665142 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99898589 1.0001451 GAMGPCG: Solving for p_rgh, Initial residual = 6.354018e-05, Final residual = 5.3255797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3335007e-09, Final residual = 1.4720201e-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 = 0.062172273 0 0.18893324 water fraction, min, max = 0.12663766 8.4167785e-17 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 = 0.062159205 0 0.18893256 water fraction, min, max = 0.12665097 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99942204 1.0003042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172308 0 0.18893324 water fraction, min, max = 0.1266377 8.4167785e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99989877 1.0003431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159191 0 0.18893256 water fraction, min, max = 0.12665097 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99939324 1.0002909 GAMGPCG: Solving for p_rgh, Initial residual = 5.8083788e-05, Final residual = 4.4082071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4179374e-09, Final residual = 1.2468669e-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 = 0.06217209 0 0.18893324 water fraction, min, max = 0.12663784 8.4167785e-17 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 = 0.062158786 0 0.18893256 water fraction, min, max = 0.12665128 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99893662 1.0001568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172064 0 0.18893324 water fraction, min, max = 0.12663781 8.4167785e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99970344 1.0000873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158792 0 0.18893256 water fraction, min, max = 0.12665128 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99901077 1.000157 GAMGPCG: Solving for p_rgh, Initial residual = 5.5541605e-05, Final residual = 4.2050246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2153232e-09, Final residual = 1.1930111e-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 = 0.062172208 0 0.18893324 water fraction, min, max = 0.12663772 8.4167785e-17 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 = 0.062159074 0 0.18893256 water fraction, min, max = 0.12665107 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99939677 1.0002665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172245 0 0.18893324 water fraction, min, max = 0.12663774 8.4167785e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99990408 1.0002824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159076 0 0.18893256 water fraction, min, max = 0.12665107 8.4167788e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99937311 1.0002546 GAMGPCG: Solving for p_rgh, Initial residual = 5.22536e-05, Final residual = 3.5887895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6015143e-09, Final residual = 1.0329601e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1646.52 s ClockTime = 3169 s fluxAdjustedLocalCo Co mean: 0.24811904 max: 0.58453369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0264592, dtInletScale=2.7021598e+15 -> dtScale=1.0264592 deltaT = 18.469514 Time = 5214.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145869 0 0.18893189 water fraction, min, max = 0.12666406 8.416779e-17 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 = 0.062133073 0 0.18893123 water fraction, min, max = 0.12667667 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999981 0.9998405 1.0007415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214663 0 0.1889319 water fraction, min, max = 0.12666295 8.4167791e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999965 0.99969314 1.0014559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133826 0 0.18893123 water fraction, min, max = 0.12667596 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999986 0.99986238 1.0006912 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013177483, Final residual = 1.1657161e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654881e-08, Final residual = 4.9084775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149599 0 0.18893189 water fraction, min, max = 0.12666033 8.416779e-17 0.99900002 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 = 0.062139879 0 0.18893119 water fraction, min, max = 0.12667067 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99956054 1.0007098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149561 0 0.18893189 water fraction, min, max = 0.12666087 8.416779e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000005 0.99993929 1.000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139611 0 0.18893119 water fraction, min, max = 0.1266709 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000006 0.99951078 1.0006585 GAMGPCG: Solving for p_rgh, Initial residual = 0.000108086, Final residual = 6.4627614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4669933e-09, Final residual = 1.5664555e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147949 0 0.18893189 water fraction, min, max = 0.12666198 8.416779e-17 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 = 0.062136604 0 0.18893119 water fraction, min, max = 0.12667329 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99915248 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147992 0 0.18893189 water fraction, min, max = 0.12666173 8.416779e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999979 0.99966559 1.0000893 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136751 0 0.18893119 water fraction, min, max = 0.12667316 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9991714 1.0000477 GAMGPCG: Solving for p_rgh, Initial residual = 7.4328383e-05, Final residual = 6.2886543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2948189e-09, Final residual = 1.7729436e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214891 0 0.18893189 water fraction, min, max = 0.12666102 8.416779e-17 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 = 0.062138526 0 0.18893119 water fraction, min, max = 0.12667171 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99940839 1.0004458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148917 0 0.18893189 water fraction, min, max = 0.12666117 8.416779e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99996053 1.0003817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213845 0 0.18893119 water fraction, min, max = 0.12667177 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99939287 1.0004164 GAMGPCG: Solving for p_rgh, Initial residual = 6.2495246e-05, Final residual = 5.0858023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0912099e-09, Final residual = 1.447487e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148344 0 0.18893189 water fraction, min, max = 0.12666159 8.416779e-17 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 = 0.062137368 0 0.18893119 water fraction, min, max = 0.12667265 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99929571 1.0000931 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148341 0 0.18893189 water fraction, min, max = 0.1266615 8.416779e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99969241 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137412 0 0.18893119 water fraction, min, max = 0.12667261 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99929183 1.0000942 GAMGPCG: Solving for p_rgh, Initial residual = 5.4053722e-05, Final residual = 4.8233015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8319753e-09, Final residual = 1.3575293e-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 = 0.062148695 0 0.18893189 water fraction, min, max = 0.12666123 8.416779e-17 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 = 0.0621381 0 0.18893119 water fraction, min, max = 0.12667206 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99932356 1.0003295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148715 0 0.18893189 water fraction, min, max = 0.12666129 8.416779e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9999492 1.0003369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138079 0 0.18893119 water fraction, min, max = 0.12667207 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99932526 1.0003111 GAMGPCG: Solving for p_rgh, Initial residual = 5.0288404e-05, Final residual = 4.0863039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0994815e-09, Final residual = 1.1716936e-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 = 0.062148478 0 0.18893189 water fraction, min, max = 0.12666145 8.416779e-17 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 = 0.06213763 0 0.18893119 water fraction, min, max = 0.12667242 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99932145 1.0001058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148462 0 0.18893189 water fraction, min, max = 0.12666142 8.416779e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99972489 1.0000588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213764 0 0.18893119 water fraction, min, max = 0.12667242 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99933302 1.000106 GAMGPCG: Solving for p_rgh, Initial residual = 4.7045062e-05, Final residual = 4.0230932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0360568e-09, Final residual = 1.1349849e-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 = 0.062148613 0 0.18893189 water fraction, min, max = 0.12666132 8.416779e-17 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 = 0.062137937 0 0.18893119 water fraction, min, max = 0.12667219 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99928987 1.000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148638 0 0.18893189 water fraction, min, max = 0.12666133 8.416779e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99992694 1.000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137936 0 0.18893119 water fraction, min, max = 0.12667219 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99929671 1.0002536 GAMGPCG: Solving for p_rgh, Initial residual = 4.4951823e-05, Final residual = 3.4735869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4939488e-09, Final residual = 9.9005271e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148532 0 0.18893189 water fraction, min, max = 0.1266614 8.416779e-17 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 = 0.062137737 0 0.18893119 water fraction, min, max = 0.12667234 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99933461 1.0001335 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148512 0 0.18893189 water fraction, min, max = 0.12666139 8.416779e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99974672 1.0000711 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137734 0 0.18893119 water fraction, min, max = 0.12667234 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99934916 1.000129 GAMGPCG: Solving for p_rgh, Initial residual = 4.269014e-05, Final residual = 3.5159285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429278e-09, Final residual = 9.916807e-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 = 0.062148577 0 0.18893189 water fraction, min, max = 0.12666135 8.416779e-17 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 = 0.062137865 0 0.18893119 water fraction, min, max = 0.12667225 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99928161 1.0002264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148603 0 0.18893189 water fraction, min, max = 0.12666135 8.416779e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99991773 1.0002741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137872 0 0.18893119 water fraction, min, max = 0.12667224 8.4167793e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99928902 1.0002179 GAMGPCG: Solving for p_rgh, Initial residual = 4.1302473e-05, Final residual = 3.1288076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.158758e-09, Final residual = 8.8931794e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1649.45 s ClockTime = 3171 s fluxAdjustedLocalCo Co mean: 0.25463187 max: 0.60000467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999222, dtInletScale=2.7021598e+15 -> dtScale=0.99999222 deltaT = 18.469514 Time = 5233.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127354 0 0.18893053 water fraction, min, max = 0.12668258 8.4167795e-17 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 = 0.062117102 0 0.18892987 water fraction, min, max = 0.12669267 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999984 0.99986668 1.0006868 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127835 0 0.18893054 water fraction, min, max = 0.12668179 8.4167796e-17 0.99900002 Phase-sum volume fraction, min, max = 0.9999997 0.99974342 1.0013338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117601 0 0.18892988 water fraction, min, max = 0.1266922 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99988629 1.0006154 GAMGPCG: Solving for p_rgh, Initial residual = 8.9851568e-05, Final residual = 4.1335195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1367987e-09, Final residual = 9.5452535e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129714 0 0.18893053 water fraction, min, max = 0.12668022 8.4167795e-17 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 = 0.062121389 0 0.18892984 water fraction, min, max = 0.12668892 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99955511 1.0003951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129694 0 0.18893053 water fraction, min, max = 0.12668052 8.4167795e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000003 0.99994171 1.0003422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121242 0 0.18892984 water fraction, min, max = 0.12668905 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000004 0.99953129 1.0003719 GAMGPCG: Solving for p_rgh, Initial residual = 6.1608738e-05, Final residual = 4.3188109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3319864e-09, Final residual = 9.8261337e-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 = 0.062128822 0 0.18893053 water fraction, min, max = 0.12668111 8.4167795e-17 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 = 0.062119609 0 0.18892984 water fraction, min, max = 0.12669033 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99938437 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128826 0 0.18893053 water fraction, min, max = 0.12668098 8.4167795e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99973907 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119674 0 0.18892984 water fraction, min, max = 0.12669027 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99941466 1.0000444 GAMGPCG: Solving for p_rgh, Initial residual = 4.5767106e-05, Final residual = 4.8338383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8379978e-09, Final residual = 1.3245797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129282 0 0.18893053 water fraction, min, max = 0.12668065 8.4167795e-17 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 = 0.062120549 0 0.18892984 water fraction, min, max = 0.12668957 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99957783 1.0002458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129296 0 0.18893053 water fraction, min, max = 0.12668071 8.4167795e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996185 1.0002643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120521 0 0.18892984 water fraction, min, max = 0.12668959 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99956059 1.0002316 GAMGPCG: Solving for p_rgh, Initial residual = 3.9884105e-05, Final residual = 4.0010894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0146551e-09, Final residual = 1.1332063e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129044 0 0.18893053 water fraction, min, max = 0.12668089 8.4167795e-17 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 = 0.062120045 0 0.18892984 water fraction, min, max = 0.12668997 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99942707 1.0000997 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129031 0 0.18893053 water fraction, min, max = 0.12668086 8.4167795e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99976775 1.0000568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120055 0 0.18892984 water fraction, min, max = 0.12668996 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99944679 1.0000937 GAMGPCG: Solving for p_rgh, Initial residual = 3.4946925e-05, Final residual = 3.8674018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779982e-09, Final residual = 1.081926e-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 = 0.062129171 0 0.18893053 water fraction, min, max = 0.12668076 8.4167795e-17 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 = 0.062120328 0 0.18892984 water fraction, min, max = 0.12668975 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99954228 1.0001935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129189 0 0.18893053 water fraction, min, max = 0.12668077 8.4167795e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99994101 1.0002234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120327 0 0.18892984 water fraction, min, max = 0.12668975 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99953241 1.0001828 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747366e-05, Final residual = 3.4099568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310299e-09, Final residual = 9.6687953e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129107 0 0.18893053 water fraction, min, max = 0.12668082 8.4167795e-17 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 = 0.062120171 0 0.18892984 water fraction, min, max = 0.12668987 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99944689 1.0001509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129092 0 0.18893053 water fraction, min, max = 0.12668082 8.4167795e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99979316 1.0001106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120166 0 0.18892984 water fraction, min, max = 0.12668987 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99946514 1.000141 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688702e-05, Final residual = 3.4197501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4393819e-09, Final residual = 9.5993988e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129135 0 0.18893053 water fraction, min, max = 0.12668079 8.4167795e-17 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 = 0.062120256 0 0.18892984 water fraction, min, max = 0.12668981 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99952489 1.0001685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129154 0 0.18893053 water fraction, min, max = 0.12668079 8.4167795e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99993202 1.0002008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120264 0 0.18892984 water fraction, min, max = 0.1266898 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99951868 1.0001598 GAMGPCG: Solving for p_rgh, Initial residual = 3.1476163e-05, Final residual = 3.1158403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1359217e-09, Final residual = 8.818165e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129129 0 0.18893053 water fraction, min, max = 0.1266808 8.4167795e-17 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 = 0.062120214 0 0.18892984 water fraction, min, max = 0.12668983 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99945887 1.000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129113 0 0.18893053 water fraction, min, max = 0.12668081 8.4167795e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99980598 1.0001359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120205 0 0.18892984 water fraction, min, max = 0.12668984 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99947482 1.0001634 GAMGPCG: Solving for p_rgh, Initial residual = 3.0134351e-05, Final residual = 3.2202476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2432013e-09, Final residual = 8.9569396e-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 = 0.062129122 0 0.18893053 water fraction, min, max = 0.12668081 8.4167795e-17 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 = 0.062120229 0 0.18892984 water fraction, min, max = 0.12668983 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99951522 1.0001535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129141 0 0.18893053 water fraction, min, max = 0.1266808 8.4167795e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99993044 1.0001893 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212024 0 0.18892984 water fraction, min, max = 0.12668982 8.4167798e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9995111 1.0001461 GAMGPCG: Solving for p_rgh, Initial residual = 3.0297265e-05, Final residual = 2.9965352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0238255e-09, Final residual = 8.5545498e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1652.42 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.25462471 max: 0.60010984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981697, dtInletScale=2.7021598e+15 -> dtScale=0.99981697 deltaT = 18.440924 Time = 5251.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111527 0 0.18892918 water fraction, min, max = 0.1266984 8.41678e-17 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 = 0.062102999 0 0.18892853 water fraction, min, max = 0.12670681 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99990428 1.0004803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111864 0 0.18892919 water fraction, min, max = 0.12669784 8.4167801e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999977 0.99981482 1.0009187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103351 0 0.18892853 water fraction, min, max = 0.12670648 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.99991651 1.0004034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5591749e-05, Final residual = 8.6695937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6712136e-09, Final residual = 2.3970488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113118 0 0.18892918 water fraction, min, max = 0.12669681 8.41678e-17 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 = 0.062105867 0 0.18892849 water fraction, min, max = 0.12670429 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99967023 1.0002983 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113097 0 0.18892918 water fraction, min, max = 0.12669698 8.41678e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99993078 1.0002618 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210578 0 0.1889285 water fraction, min, max = 0.12670437 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99966873 1.0002801 GAMGPCG: Solving for p_rgh, Initial residual = 3.7061798e-05, Final residual = 7.6076294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6136027e-09, Final residual = 1.7464219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112624 0 0.18892918 water fraction, min, max = 0.12669731 8.41678e-17 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 = 0.062104889 0 0.18892849 water fraction, min, max = 0.12670508 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99958313 1.0000505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112623 0 0.18892918 water fraction, min, max = 0.12669725 8.41678e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99983953 1.0000461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104917 0 0.18892849 water fraction, min, max = 0.12670506 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99958642 1.000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142816e-05, Final residual = 3.3576075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3835887e-09, Final residual = 9.1200272e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112823 0 0.18892918 water fraction, min, max = 0.12669711 8.41678e-17 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 = 0.0621053 0 0.18892849 water fraction, min, max = 0.12670475 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99962518 1.0001899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112834 0 0.18892918 water fraction, min, max = 0.12669713 8.41678e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995604 1.0001531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105294 0 0.18892849 water fraction, min, max = 0.12670475 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99962524 1.0001793 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780838e-05, Final residual = 2.8241088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8462532e-09, Final residual = 7.9217948e-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 = 0.062112755 0 0.18892918 water fraction, min, max = 0.12669717 8.41678e-17 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 = 0.062105145 0 0.18892849 water fraction, min, max = 0.12670487 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99961228 1.0001177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112744 0 0.18892918 water fraction, min, max = 0.12669717 8.41678e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99985063 1.0000967 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105142 0 0.18892849 water fraction, min, max = 0.12670487 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99963288 1.0001087 GAMGPCG: Solving for p_rgh, Initial residual = 2.3255793e-05, Final residual = 2.6977823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225893e-09, Final residual = 7.4315236e-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 = 0.062112768 0 0.18892918 water fraction, min, max = 0.12669716 8.41678e-17 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 = 0.062105191 0 0.18892849 water fraction, min, max = 0.12670484 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99960906 1.0001431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112781 0 0.18892918 water fraction, min, max = 0.12669716 8.41678e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995423 1.0001702 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105197 0 0.18892849 water fraction, min, max = 0.12670483 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99961034 1.000136 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041529e-05, Final residual = 2.3645905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3918638e-09, Final residual = 6.6481415e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211278 0 0.18892918 water fraction, min, max = 0.12669715 8.41678e-17 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 = 0.062105195 0 0.18892849 water fraction, min, max = 0.12670483 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99962101 1.0001419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112769 0 0.18892918 water fraction, min, max = 0.12669716 8.41678e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99986235 1.0001257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105187 0 0.18892849 water fraction, min, max = 0.12670484 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99963595 1.0001305 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853322e-05, Final residual = 2.3723367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4023503e-09, Final residual = 6.611853e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112758 0 0.18892918 water fraction, min, max = 0.12669717 8.41678e-17 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 = 0.06210517 0 0.18892849 water fraction, min, max = 0.12670486 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99961062 1.0001179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112771 0 0.18892918 water fraction, min, max = 0.12669716 8.41678e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995831 1.0001629 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105179 0 0.18892849 water fraction, min, max = 0.12670485 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99961135 1.000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996367e-05, Final residual = 2.1485557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824899e-09, Final residual = 6.0281494e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112783 0 0.18892918 water fraction, min, max = 0.12669715 8.41678e-17 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 = 0.062105203 0 0.18892849 water fraction, min, max = 0.12670482 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99962531 1.0001426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112773 0 0.18892918 water fraction, min, max = 0.12669716 8.41678e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99986801 1.0001249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105194 0 0.18892849 water fraction, min, max = 0.12670483 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99963364 1.0001319 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027655e-05, Final residual = 2.2092307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489214e-09, Final residual = 6.1655486e-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 = 0.062112758 0 0.18892918 water fraction, min, max = 0.12669717 8.41678e-17 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 = 0.06210517 0 0.18892849 water fraction, min, max = 0.12670486 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99961371 1.0001024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211277 0 0.18892918 water fraction, min, max = 0.12669716 8.41678e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995829 1.0001559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105179 0 0.18892849 water fraction, min, max = 0.12670485 8.4167803e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.9996139 1.0000989 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738976e-05, Final residual = 9.9239586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9287062e-09, Final residual = 1.8559069e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1656.8 s ClockTime = 3181 s fluxAdjustedLocalCo Co mean: 0.25422441 max: 0.59928259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011971, dtInletScale=2.7021598e+15 -> dtScale=1.0011971 deltaT = 18.440924 Time = 5270.05 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 = 0.062097723 0 0.18892784 water fraction, min, max = 0.12671221 8.4167805e-17 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 = 0.062090402 0 0.18892719 water fraction, min, max = 0.12671943 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99993557 1.0003725 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097966 0 0.18892785 water fraction, min, max = 0.12671178 8.4167806e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999982 0.99987509 1.0007366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090664 0 0.1889272 water fraction, min, max = 0.12671919 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99994328 1.0003576 GAMGPCG: Solving for p_rgh, Initial residual = 5.004395e-05, Final residual = 4.0534549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0704616e-09, Final residual = 9.5488323e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098881 0 0.18892785 water fraction, min, max = 0.12671105 8.4167805e-17 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 = 0.062092488 0 0.18892716 water fraction, min, max = 0.1267176 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.9997081 1.0001719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098862 0 0.18892785 water fraction, min, max = 0.12671116 8.4167805e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99992289 1.0001448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092431 0 0.18892716 water fraction, min, max = 0.12671766 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000002 0.99969948 1.0001641 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319881e-05, Final residual = 8.4318812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4324943e-09, Final residual = 2.0487225e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098552 0 0.18892785 water fraction, min, max = 0.12671138 8.4167805e-17 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 = 0.062091844 0 0.18892716 water fraction, min, max = 0.12671813 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99962707 1.0000504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098554 0 0.18892785 water fraction, min, max = 0.12671134 8.4167805e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99992613 1.0000493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091861 0 0.18892716 water fraction, min, max = 0.12671812 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99963294 1.0000454 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053014e-05, Final residual = 9.2618497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2797315e-09, Final residual = 1.9601796e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098669 0 0.18892785 water fraction, min, max = 0.12671126 8.4167805e-17 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 = 0.062092082 0 0.18892716 water fraction, min, max = 0.12671794 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99967804 1.0001021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098674 0 0.18892785 water fraction, min, max = 0.12671127 8.4167805e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999434 1.0000996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209208 0 0.18892716 water fraction, min, max = 0.12671794 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99968392 1.0000976 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518417e-05, Final residual = 8.2994729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3188458e-09, Final residual = 1.6852386e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098642 0 0.18892785 water fraction, min, max = 0.12671129 8.4167805e-17 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 = 0.062092019 0 0.18892716 water fraction, min, max = 0.12671799 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99966291 1.0000966 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098636 0 0.18892785 water fraction, min, max = 0.12671129 8.4167805e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99991829 1.0000866 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092015 0 0.18892716 water fraction, min, max = 0.12671799 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99966489 1.0000864 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484081e-05, Final residual = 8.5711574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5814348e-09, Final residual = 1.6641508e-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 = 0.062098633 0 0.18892785 water fraction, min, max = 0.1267113 8.4167805e-17 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 = 0.062092012 0 0.18892716 water fraction, min, max = 0.126718 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99964935 1.0000747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098641 0 0.18892785 water fraction, min, max = 0.12671129 8.4167805e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99994261 1.0001065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092018 0 0.18892716 water fraction, min, max = 0.12671799 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99965872 1.0000723 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496937e-05, Final residual = 7.5654439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5708934e-09, Final residual = 1.44617e-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 = 0.062098657 0 0.18892785 water fraction, min, max = 0.12671127 8.4167805e-17 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 = 0.062092049 0 0.18892716 water fraction, min, max = 0.12671796 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99967378 1.0001128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209865 0 0.18892785 water fraction, min, max = 0.12671128 8.4167805e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99992009 1.0001019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092042 0 0.18892716 water fraction, min, max = 0.12671797 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99967464 1.0001028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977781e-05, Final residual = 7.7555766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7613394e-09, Final residual = 1.4775496e-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 = 0.062098628 0 0.18892785 water fraction, min, max = 0.1267113 8.4167805e-17 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 = 0.062092002 0 0.18892716 water fraction, min, max = 0.12671801 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99964458 1.0000624 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098636 0 0.18892785 water fraction, min, max = 0.12671129 8.4167805e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99994548 1.0001035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092009 0 0.18892716 water fraction, min, max = 0.126718 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99965386 1.000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136865e-05, Final residual = 6.9088905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9162488e-09, Final residual = 1.3085728e-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 = 0.062098658 0 0.18892785 water fraction, min, max = 0.12671127 8.4167805e-17 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 = 0.062092051 0 0.18892716 water fraction, min, max = 0.12671796 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99967568 1.0000999 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098651 0 0.18892785 water fraction, min, max = 0.12671128 8.4167805e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99992109 1.0000862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092044 0 0.18892716 water fraction, min, max = 0.12671797 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99967633 1.0000923 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714136e-05, Final residual = 7.1059494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1094882e-09, Final residual = 1.3447617e-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 = 0.062098629 0 0.18892785 water fraction, min, max = 0.1267113 8.4167805e-17 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 = 0.062092004 0 0.18892716 water fraction, min, max = 0.126718 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99964916 1.0000563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098637 0 0.18892785 water fraction, min, max = 0.12671129 8.4167805e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995114 1.0001023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092011 0 0.18892716 water fraction, min, max = 0.126718 8.4167808e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99965691 1.0000554 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099867e-05, Final residual = 6.3923192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3973345e-09, Final residual = 1.2052663e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1662.27 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.25421966 max: 0.59938022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001034, dtInletScale=2.7021598e+15 -> dtScale=1.001034 deltaT = 18.440924 Time = 5288.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085487 0 0.18892651 water fraction, min, max = 0.12672444 8.416781e-17 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 = 0.062079065 0 0.18892587 water fraction, min, max = 0.12673078 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99995448 1.000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085662 0 0.18892652 water fraction, min, max = 0.12672411 8.4167811e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999985 0.99991133 1.0006194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079263 0 0.18892588 water fraction, min, max = 0.1267306 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99995913 1.0002962 GAMGPCG: Solving for p_rgh, Initial residual = 3.8786096e-05, Final residual = 4.1438156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1503767e-09, Final residual = 9.48607e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086342 0 0.18892652 water fraction, min, max = 0.12672359 8.416781e-17 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 = 0.062080606 0 0.18892584 water fraction, min, max = 0.12672945 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99971929 1.0001869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086326 0 0.18892652 water fraction, min, max = 0.12672366 8.416781e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99996161 1.0001499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080567 0 0.18892584 water fraction, min, max = 0.12672948 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99971825 1.0001788 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457654e-05, Final residual = 7.2530458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2714286e-09, Final residual = 1.9161066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086126 0 0.18892652 water fraction, min, max = 0.1267238 8.416781e-17 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 = 0.062080188 0 0.18892584 water fraction, min, max = 0.12672979 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99970695 1.0000482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086128 0 0.18892652 water fraction, min, max = 0.12672378 8.416781e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99995707 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080198 0 0.18892584 water fraction, min, max = 0.12672978 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99970564 1.0000429 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732292e-05, Final residual = 9.0680282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0708908e-09, Final residual = 3.5733667e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086193 0 0.18892652 water fraction, min, max = 0.12672374 8.416781e-17 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 = 0.062080323 0 0.18892584 water fraction, min, max = 0.12672968 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99970663 1.0000963 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086196 0 0.18892652 water fraction, min, max = 0.12672374 8.416781e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995687 1.0000544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080322 0 0.18892584 water fraction, min, max = 0.12672968 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99970848 1.000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042123e-05, Final residual = 7.5031373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4962071e-09, Final residual = 2.8073415e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086183 0 0.18892652 water fraction, min, max = 0.12672375 8.416781e-17 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 = 0.062080298 0 0.18892584 water fraction, min, max = 0.1267297 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99972973 1.0000715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208618 0 0.18892652 water fraction, min, max = 0.12672375 8.416781e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99994984 1.0000674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080295 0 0.18892584 water fraction, min, max = 0.1267297 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99972664 1.0000658 GAMGPCG: Solving for p_rgh, Initial residual = 8.9291772e-06, Final residual = 6.8429311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8441461e-09, Final residual = 2.575157e-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 = 0.062086173 0 0.18892652 water fraction, min, max = 0.12672376 8.416781e-17 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 = 0.062080283 0 0.18892584 water fraction, min, max = 0.12672971 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99969682 1.00007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086177 0 0.18892652 water fraction, min, max = 0.12672375 8.416781e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995836 1.0000563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080287 0 0.18892584 water fraction, min, max = 0.12672971 8.4167813e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99969918 1.0000682 GAMGPCG: Solving for p_rgh, Initial residual = 8.0982799e-06, Final residual = 5.9164563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9176932e-09, Final residual = 2.2364829e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1665.34 s ClockTime = 3196 s fluxAdjustedLocalCo Co mean: 0.25421739 max: 0.59947435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008769, dtInletScale=2.7021598e+15 -> dtScale=1.0008769 deltaT = 18.440924 Time = 5306.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074464 0 0.18892519 water fraction, min, max = 0.12673547 8.4167815e-17 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 = 0.06206872 0 0.18892455 water fraction, min, max = 0.12674114 8.4167818e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99995852 1.0002838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074591 0 0.1889252 water fraction, min, max = 0.1267352 8.4167816e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999987 0.99991991 1.0005551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068873 0 0.18892456 water fraction, min, max = 0.126741 8.4167818e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99996402 1.0002608 GAMGPCG: Solving for p_rgh, Initial residual = 3.0262492e-05, Final residual = 2.6550426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6616647e-09, Final residual = 6.1074952e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075113 0 0.1889252 water fraction, min, max = 0.12673482 8.4167815e-17 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 = 0.062069893 0 0.18892452 water fraction, min, max = 0.12674013 8.4167818e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99975419 1.0001332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075099 0 0.1889252 water fraction, min, max = 0.12673487 8.4167815e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.999945 1.0001071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069865 0 0.18892452 water fraction, min, max = 0.12674016 8.4167818e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99975552 1.0001274 GAMGPCG: Solving for p_rgh, Initial residual = 1.150714e-05, Final residual = 7.4173784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4218618e-09, Final residual = 2.0503452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074963 0 0.1889252 water fraction, min, max = 0.12673497 8.4167815e-17 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 = 0.062069608 0 0.18892452 water fraction, min, max = 0.12674037 8.4167818e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99979368 1.0000333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074966 0 0.1889252 water fraction, min, max = 0.12673495 8.4167815e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99995032 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069615 0 0.18892452 water fraction, min, max = 0.12674037 8.4167818e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99979268 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 7.0802326e-06, Final residual = 4.6650166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.667759e-09, Final residual = 2.0265229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075006 0 0.1889252 water fraction, min, max = 0.12673492 8.4167815e-17 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 = 0.062069691 0 0.18892452 water fraction, min, max = 0.1267403 8.4167818e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99978416 1.0000766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075006 0 0.1889252 water fraction, min, max = 0.12673493 8.4167815e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99996589 1.0000438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206969 0 0.18892452 water fraction, min, max = 0.1267403 8.4167818e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99978477 1.0000739 GAMGPCG: Solving for p_rgh, Initial residual = 5.5643372e-06, Final residual = 3.8358466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8321337e-09, Final residual = 1.5833137e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1667 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.25421628 max: 0.59956535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007249, dtInletScale=2.7021598e+15 -> dtScale=1.0007249 deltaT = 18.440924 Time = 5325.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064402 0 0.18892388 water fraction, min, max = 0.12674553 8.416782e-17 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 = 0.062059177 0 0.18892325 water fraction, min, max = 0.12675069 8.4167823e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99995903 1.0002069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064495 0 0.18892389 water fraction, min, max = 0.12674531 8.4167821e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999988 0.99992083 1.0004034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059299 0 0.18892326 water fraction, min, max = 0.12675058 8.4167823e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99996433 1.0001877 GAMGPCG: Solving for p_rgh, Initial residual = 2.416312e-05, Final residual = 2.7036209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150041e-09, Final residual = 5.5771709e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064909 0 0.18892389 water fraction, min, max = 0.12674502 8.416782e-17 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 = 0.062060101 0 0.18892322 water fraction, min, max = 0.12674991 8.4167823e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99984026 1.0000916 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064898 0 0.18892389 water fraction, min, max = 0.12674506 8.416782e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99994456 1.0000718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060081 0 0.18892322 water fraction, min, max = 0.12674993 8.4167823e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99983964 1.0000878 GAMGPCG: Solving for p_rgh, Initial residual = 8.8682676e-06, Final residual = 4.5786478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5885953e-09, Final residual = 7.4024058e-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 = 0.062064801 0 0.18892389 water fraction, min, max = 0.12674513 8.416782e-17 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 = 0.062059896 0 0.18892322 water fraction, min, max = 0.12675008 8.4167823e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99984009 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064804 0 0.18892389 water fraction, min, max = 0.12674512 8.416782e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99996212 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059901 0 0.18892322 water fraction, min, max = 0.12675008 8.4167823e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99984153 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 4.9869505e-06, Final residual = 7.1910363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1947261e-09, Final residual = 1.9505372e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1668.75 s ClockTime = 3202 s fluxAdjustedLocalCo Co mean: 0.25421652 max: 0.59965291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005788, dtInletScale=2.7021598e+15 -> dtScale=1.0005788 deltaT = 18.440924 Time = 5343.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055043 0 0.18892258 water fraction, min, max = 0.12675489 8.4167825e-17 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 = 0.062050233 0 0.18892195 water fraction, min, max = 0.12675964 8.4167828e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99997778 1.0001508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055111 0 0.18892259 water fraction, min, max = 0.12675471 8.4167826e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999989 0.99995666 1.000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050332 0 0.18892196 water fraction, min, max = 0.12675955 8.4167828e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.9999799 1.0001423 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616906e-05, Final residual = 7.5507972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5674143e-09, Final residual = 1.3769809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055453 0 0.18892259 water fraction, min, max = 0.12675448 8.4167825e-17 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 = 0.062050985 0 0.18892192 water fraction, min, max = 0.12675901 8.4167828e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99986753 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055443 0 0.18892259 water fraction, min, max = 0.1267545 8.4167825e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997341 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050969 0 0.18892192 water fraction, min, max = 0.12675903 8.4167828e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99986785 1.0000369 GAMGPCG: Solving for p_rgh, Initial residual = 4.9151211e-06, Final residual = 3.6324984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372188e-09, Final residual = 7.2954563e-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 = 0.062055365 0 0.18892259 water fraction, min, max = 0.12675456 8.4167825e-17 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 = 0.062050819 0 0.18892192 water fraction, min, max = 0.12675916 8.4167828e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99986608 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055368 0 0.18892259 water fraction, min, max = 0.12675456 8.4167825e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99998622 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050824 0 0.18892192 water fraction, min, max = 0.12675915 8.4167828e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99986704 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353791e-06, Final residual = 5.6243362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6584546e-09, Final residual = 1.5473247e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1670.01 s ClockTime = 3204 s fluxAdjustedLocalCo Co mean: 0.2542167 max: 0.5997394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004345, dtInletScale=2.7021598e+15 -> dtScale=1.0004345 deltaT = 18.440924 Time = 5362.25 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 = 0.062046316 0 0.18892129 water fraction, min, max = 0.12676361 8.416783e-17 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 = 0.062041846 0 0.18892067 water fraction, min, max = 0.12676803 8.4167833e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99998517 1.0001205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046364 0 0.1889213 water fraction, min, max = 0.12676346 8.4167831e-17 0.99900002 Phase-sum volume fraction, min, max = 0.9999999 0.9999711 1.0002374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041925 0 0.18892067 water fraction, min, max = 0.12676796 8.4167833e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99998663 1.000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652674e-05, Final residual = 5.3829966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4027224e-09, Final residual = 1.1855642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046642 0 0.1889213 water fraction, min, max = 0.12676329 8.416783e-17 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 = 0.06204245 0 0.18892064 water fraction, min, max = 0.12676754 8.4167833e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99989493 1.0000332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046634 0 0.1889213 water fraction, min, max = 0.12676331 8.416783e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997439 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042438 0 0.18892064 water fraction, min, max = 0.12676755 8.4167833e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99989477 1.0000325 GAMGPCG: Solving for p_rgh, Initial residual = 3.557305e-06, Final residual = 2.9021261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9148099e-09, Final residual = 7.076312e-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 = 0.062046578 0 0.1889213 water fraction, min, max = 0.12676335 8.416783e-17 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 = 0.06204233 0 0.18892063 water fraction, min, max = 0.12676764 8.4167833e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99990325 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204658 0 0.1889213 water fraction, min, max = 0.12676335 8.416783e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998633 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042333 0 0.18892063 water fraction, min, max = 0.12676764 8.4167833e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99990355 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925808e-06, Final residual = 4.6146027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6492976e-09, Final residual = 1.3329355e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1671.45 s ClockTime = 3207 s fluxAdjustedLocalCo Co mean: 0.25421654 max: 0.5998234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=2.7021598e+15 -> dtScale=1.0002944 deltaT = 18.440924 Time = 5380.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038106 0 0.18892001 water fraction, min, max = 0.12677182 8.4167835e-17 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 = 0.062033911 0 0.18891939 water fraction, min, max = 0.12677597 8.4167838e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99998735 1.0000917 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203814 0 0.18892002 water fraction, min, max = 0.1267717 8.4167836e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99997514 1.0001801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033975 0 0.1889194 water fraction, min, max = 0.12677591 8.4167838e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99998821 1.0000856 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595808e-05, Final residual = 4.0721384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0985633e-09, Final residual = 1.0646757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038368 0 0.18892001 water fraction, min, max = 0.12677156 8.4167835e-17 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 = 0.062034401 0 0.18891936 water fraction, min, max = 0.12677558 8.4167838e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99992468 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038363 0 0.18892002 water fraction, min, max = 0.12677158 8.4167835e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998004 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034393 0 0.18891936 water fraction, min, max = 0.12677559 8.4167838e-17 0.99900002 Phase-sum volume fraction, min, max = 1.0000001 0.99992517 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322176e-06, Final residual = 9.7657537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7692667e-09, Final residual = 3.7755462e-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 = 0.062038321 0 0.18892001 water fraction, min, max = 0.12677161 8.4167835e-17 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 = 0.062034313 0 0.18891936 water fraction, min, max = 0.12677566 8.4167838e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99994245 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038323 0 0.18892001 water fraction, min, max = 0.1267716 8.4167835e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034315 0 0.18891936 water fraction, min, max = 0.12677565 8.4167838e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99994241 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 7.9514127e-07, Final residual = 4.5709511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5730021e-09, Final residual = 1.2147646e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1672.72 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.2542161 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 18.440924 Time = 5399.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030318 0 0.18891874 water fraction, min, max = 0.12677961 8.416784e-17 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 = 0.062026346 0 0.18891812 water fraction, min, max = 0.12678354 8.4167843e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99998963 1.0000579 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203034 0 0.18891874 water fraction, min, max = 0.1267795 8.4167841e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999991 0.99997959 1.0001137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026398 0 0.18891813 water fraction, min, max = 0.12678349 8.4167843e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999029 1.0000539 GAMGPCG: Solving for p_rgh, Initial residual = 9.3260875e-06, Final residual = 3.6260357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6462174e-09, Final residual = 1.1214293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030529 0 0.18891874 water fraction, min, max = 0.1267794 8.416784e-17 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 = 0.062026746 0 0.18891809 water fraction, min, max = 0.12678323 8.4167843e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995799 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030525 0 0.18891874 water fraction, min, max = 0.12677941 8.416784e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998424 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026739 0 0.18891809 water fraction, min, max = 0.12678324 8.4167843e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99995845 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794865e-06, Final residual = 8.4440618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4447124e-09, Final residual = 3.7467963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.8 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.25421599 max: 0.599983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=2.7021598e+15 -> dtScale=1.0000283 deltaT = 18.440924 Time = 5417.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022915 0 0.18891748 water fraction, min, max = 0.12678701 8.4167845e-17 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 = 0.062019116 0 0.18891686 water fraction, min, max = 0.12679077 8.4167848e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999157 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022931 0 0.18891748 water fraction, min, max = 0.12678692 8.4167846e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999992 0.99998336 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201916 0 0.18891687 water fraction, min, max = 0.12679073 8.4167848e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999202 1.0000297 GAMGPCG: Solving for p_rgh, Initial residual = 7.8008193e-06, Final residual = 3.4662191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747989e-09, Final residual = 1.2409571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023091 0 0.18891748 water fraction, min, max = 0.12678684 8.4167845e-17 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 = 0.062019451 0 0.18891683 water fraction, min, max = 0.12679052 8.4167848e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997756 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023088 0 0.18891748 water fraction, min, max = 0.12678685 8.4167845e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999172 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019446 0 0.18891683 water fraction, min, max = 0.12679052 8.4167848e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99997753 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 1.7799835e-06, Final residual = 7.3242391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3241562e-09, Final residual = 3.130576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.83 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.25421603 max: 0.60006001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999, dtInletScale=2.7021598e+15 -> dtScale=0.9999 deltaT = 18.411974 Time = 5435.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015778 0 0.18891622 water fraction, min, max = 0.12679415 8.416785e-17 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 = 0.062012132 0 0.18891562 water fraction, min, max = 0.12679776 8.4167853e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999161 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201579 0 0.18891623 water fraction, min, max = 0.12679407 8.4167851e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998344 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201217 0 0.18891562 water fraction, min, max = 0.12679773 8.4167853e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999206 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 6.578561e-06, Final residual = 2.9685055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9780467e-09, Final residual = 9.9073119e-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 = 0.062015925 0 0.18891623 water fraction, min, max = 0.126794 8.416785e-17 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 = 0.062012414 0 0.18891559 water fraction, min, max = 0.12679755 8.4167853e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998012 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015923 0 0.18891623 water fraction, min, max = 0.12679401 8.416785e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201241 0 0.18891559 water fraction, min, max = 0.12679756 8.4167853e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998012 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383953e-06, Final residual = 6.0587729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0657383e-09, Final residual = 2.301482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.68 s ClockTime = 3215 s fluxAdjustedLocalCo Co mean: 0.25381699 max: 0.59919239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013478, dtInletScale=2.7021598e+15 -> dtScale=1.0013478 deltaT = 18.411974 Time = 5454.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008871 0 0.18891498 water fraction, min, max = 0.12680106 8.4167855e-17 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 = 0.06200535 0 0.18891438 water fraction, min, max = 0.12680454 8.4167858e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999089 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200888 0 0.18891499 water fraction, min, max = 0.12680098 8.4167856e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999993 0.99998201 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005384 0 0.18891439 water fraction, min, max = 0.12680451 8.4167858e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999135 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 5.6433954e-06, Final residual = 2.7784078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.797834e-09, Final residual = 9.0637612e-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 = 0.062008996 0 0.18891499 water fraction, min, max = 0.12680093 8.4167855e-17 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 = 0.062005591 0 0.18891435 water fraction, min, max = 0.12680437 8.4167858e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998339 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008995 0 0.18891499 water fraction, min, max = 0.12680094 8.4167855e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005588 0 0.18891435 water fraction, min, max = 0.12680437 8.4167858e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999834 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910139e-06, Final residual = 5.3427951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3464846e-09, Final residual = 1.9520748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.72 s ClockTime = 3217 s fluxAdjustedLocalCo Co mean: 0.25381691 max: 0.59926443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012275, dtInletScale=2.7021598e+15 -> dtScale=1.0012275 deltaT = 18.411974 Time = 5472.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002161 0 0.18891375 water fraction, min, max = 0.12680777 8.416786e-17 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 = 0.06199875 0 0.18891315 water fraction, min, max = 0.12681115 8.4167863e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999146 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002168 0 0.18891376 water fraction, min, max = 0.1268077 8.4167861e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99998312 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199878 0 0.18891316 water fraction, min, max = 0.12681112 8.4167863e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999186 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 4.9392659e-06, Final residual = 2.5379225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5681098e-09, Final residual = 7.6035304e-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 = 0.062002269 0 0.18891375 water fraction, min, max = 0.12680766 8.416786e-17 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 = 0.061998958 0 0.18891312 water fraction, min, max = 0.126811 8.4167863e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998634 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002268 0 0.18891376 water fraction, min, max = 0.12680766 8.416786e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998957 0 0.18891312 water fraction, min, max = 0.126811 8.4167863e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998628 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229535e-06, Final residual = 5.1459742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553632e-09, Final residual = 1.9026293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.81 s ClockTime = 3220 s fluxAdjustedLocalCo Co mean: 0.25381666 max: 0.59933393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011113, dtInletScale=2.7021598e+15 -> dtScale=1.0011113 deltaT = 18.411974 Time = 5491.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995628 0 0.18891253 water fraction, min, max = 0.1268143 8.4167865e-17 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 = 0.061992313 0 0.18891193 water fraction, min, max = 0.12681759 8.4167868e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999244 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995633 0 0.18891253 water fraction, min, max = 0.12681424 8.4167866e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999994 0.99998505 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199234 0 0.18891194 water fraction, min, max = 0.12681756 8.4167868e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999278 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 4.3949656e-06, Final residual = 9.4503948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4593893e-09, Final residual = 1.6521299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995722 0 0.18891253 water fraction, min, max = 0.12681421 8.4167865e-17 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 = 0.061992496 0 0.1889119 water fraction, min, max = 0.12681746 8.4167868e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998734 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995721 0 0.18891253 water fraction, min, max = 0.12681421 8.4167865e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992495 0 0.1889119 water fraction, min, max = 0.12681746 8.4167868e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998731 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 8.8630273e-07, Final residual = 5.0038237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097133e-09, Final residual = 1.8329693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.79 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.25381623 max: 0.59940056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010001, dtInletScale=2.7021598e+15 -> dtScale=1.0010001 deltaT = 18.411974 Time = 5509.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989253 0 0.18891131 water fraction, min, max = 0.12682068 8.416787e-17 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 = 0.061986025 0 0.18891072 water fraction, min, max = 0.12682388 8.4167873e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999347 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989258 0 0.18891132 water fraction, min, max = 0.12682062 8.4167871e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99998709 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061986049 0 0.18891073 water fraction, min, max = 0.12682386 8.4167873e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999376 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547693e-06, Final residual = 9.2198722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2293229e-09, Final residual = 1.9583942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989337 0 0.18891131 water fraction, min, max = 0.12682059 8.416787e-17 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 = 0.061986188 0 0.18891069 water fraction, min, max = 0.12682377 8.4167873e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998883 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989337 0 0.18891131 water fraction, min, max = 0.12682059 8.416787e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061986187 0 0.18891069 water fraction, min, max = 0.12682377 8.4167873e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99998882 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 7.8980841e-07, Final residual = 4.883922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8863675e-09, Final residual = 1.7745061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.62 s ClockTime = 3223 s fluxAdjustedLocalCo Co mean: 0.25381561 max: 0.59946438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008935, dtInletScale=2.7021598e+15 -> dtScale=1.0008935 deltaT = 18.411974 Time = 5528.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983024 0 0.1889101 water fraction, min, max = 0.12682691 8.4167875e-17 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 = 0.061979873 0 0.18890952 water fraction, min, max = 0.12683003 8.4167878e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999365 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983028 0 0.18891011 water fraction, min, max = 0.12682685 8.4167876e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.9999875 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061979895 0 0.18890952 water fraction, min, max = 0.12683001 8.4167878e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999408 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928562e-06, Final residual = 7.3155949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.343398e-09, Final residual = 1.4572887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983099 0 0.18891011 water fraction, min, max = 0.12682683 8.4167875e-17 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 = 0.06198002 0 0.18890949 water fraction, min, max = 0.12682993 8.4167878e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999907 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061983099 0 0.18891011 water fraction, min, max = 0.12682683 8.4167875e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980019 0 0.18890949 water fraction, min, max = 0.12682993 8.4167878e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999907 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 7.1186283e-07, Final residual = 4.9751879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9749909e-09, Final residual = 1.7897712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.72 s ClockTime = 3225 s fluxAdjustedLocalCo Co mean: 0.25381481 max: 0.59952558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007913, dtInletScale=2.7021598e+15 -> dtScale=1.0007913 deltaT = 18.411974 Time = 5546.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976928 0 0.1889089 water fraction, min, max = 0.126833 8.416788e-17 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 = 0.061973848 0 0.18890832 water fraction, min, max = 0.12683606 8.4167883e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999377 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976931 0 0.18890891 water fraction, min, max = 0.12683295 8.4167881e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999995 0.99998774 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973868 0 0.18890833 water fraction, min, max = 0.12683604 8.4167883e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999418 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.2945812e-06, Final residual = 6.2672514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.281985e-09, Final residual = 8.6860434e-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 = 0.061976997 0 0.18890891 water fraction, min, max = 0.12683293 8.416788e-17 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 = 0.061973981 0 0.18890829 water fraction, min, max = 0.12683597 8.4167883e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061976996 0 0.18890891 water fraction, min, max = 0.12683293 8.416788e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061973981 0 0.18890829 water fraction, min, max = 0.12683597 8.4167883e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127716e-07, Final residual = 5.0662271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0687965e-09, Final residual = 1.7875087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.69 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.25381386 max: 0.59958431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006933, dtInletScale=2.7021598e+15 -> dtScale=1.0006933 deltaT = 18.411974 Time = 5564.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061970955 0 0.18890771 water fraction, min, max = 0.12683897 8.4167885e-17 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 = 0.06196794 0 0.18890713 water fraction, min, max = 0.12684197 8.4167888e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999401 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061970958 0 0.18890772 water fraction, min, max = 0.12683893 8.4167886e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.9999882 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061967959 0 0.18890714 water fraction, min, max = 0.12684195 8.4167888e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.043142e-06, Final residual = 3.9539972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598088e-09, Final residual = 4.8012533e-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 = 0.061971018 0 0.18890771 water fraction, min, max = 0.12683891 8.4167885e-17 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 = 0.061968062 0 0.1889071 water fraction, min, max = 0.12684189 8.4167888e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971018 0 0.18890772 water fraction, min, max = 0.12683891 8.4167885e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968062 0 0.1889071 water fraction, min, max = 0.12684189 8.4167888e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.0599789e-07, Final residual = 5.0872597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0869703e-09, Final residual = 1.7897967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.57 s ClockTime = 3229 s fluxAdjustedLocalCo Co mean: 0.2538128 max: 0.59964072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005992, dtInletScale=2.7021598e+15 -> dtScale=1.0005992 deltaT = 18.411974 Time = 5583.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965097 0 0.18890653 water fraction, min, max = 0.12684483 8.416789e-17 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 = 0.061962141 0 0.18890595 water fraction, min, max = 0.12684777 8.4167893e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999429 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965099 0 0.18890653 water fraction, min, max = 0.12684479 8.4167891e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99998875 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061962159 0 0.18890596 water fraction, min, max = 0.12684775 8.4167893e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999464 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289915e-06, Final residual = 3.7307153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.741196e-09, Final residual = 8.2741937e-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 = 0.061965154 0 0.18890653 water fraction, min, max = 0.12684477 8.416789e-17 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 = 0.061962254 0 0.18890592 water fraction, min, max = 0.12684769 8.4167893e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061965154 0 0.18890653 water fraction, min, max = 0.12684478 8.416789e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061962254 0 0.18890593 water fraction, min, max = 0.1268477 8.4167893e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 5.6485329e-07, Final residual = 5.0816348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0821702e-09, Final residual = 1.7771737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.67 s ClockTime = 3231 s fluxAdjustedLocalCo Co mean: 0.25381164 max: 0.59969479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005089, dtInletScale=2.7021598e+15 -> dtScale=1.0005089 deltaT = 18.411974 Time = 5601.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959345 0 0.18890535 water fraction, min, max = 0.12685058 8.4167895e-17 0.99900002 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 = 0.061956445 0 0.18890478 water fraction, min, max = 0.12685346 8.4167898e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999459 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959347 0 0.18890536 water fraction, min, max = 0.12685054 8.4167896e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99998934 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956461 0 0.18890479 water fraction, min, max = 0.12685345 8.4167898e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999491 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.6456722e-06, Final residual = 3.9579857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9647939e-09, Final residual = 7.6275133e-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 = 0.061959398 0 0.18890536 water fraction, min, max = 0.12685053 8.4167895e-17 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 = 0.061956549 0 0.18890475 water fraction, min, max = 0.1268534 8.4167898e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959398 0 0.18890536 water fraction, min, max = 0.12685053 8.4167895e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061956549 0 0.18890475 water fraction, min, max = 0.1268534 8.4167898e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.2888047e-07, Final residual = 5.0255865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0278054e-09, Final residual = 1.7271003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.61 s ClockTime = 3233 s fluxAdjustedLocalCo Co mean: 0.25381038 max: 0.59974648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004227, dtInletScale=2.7021598e+15 -> dtScale=1.0004227 deltaT = 18.411974 Time = 5620.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953692 0 0.18890418 water fraction, min, max = 0.12685624 8.41679e-17 0.99900002 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 = 0.061950844 0 0.18890362 water fraction, min, max = 0.12685907 8.4167903e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999489 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953694 0 0.18890419 water fraction, min, max = 0.1268562 8.4167901e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99998993 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950859 0 0.18890362 water fraction, min, max = 0.12685905 8.4167903e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999518 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877442e-06, Final residual = 9.6489355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6551998e-09, Final residual = 3.6201626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953742 0 0.18890419 water fraction, min, max = 0.12685619 8.41679e-17 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 = 0.061950941 0 0.18890359 water fraction, min, max = 0.12685901 8.4167903e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953742 0 0.18890419 water fraction, min, max = 0.12685619 8.41679e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950941 0 0.18890359 water fraction, min, max = 0.12685901 8.4167903e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.0270064e-07, Final residual = 4.8431119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8432853e-09, Final residual = 1.6146102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.86 s ClockTime = 3236 s fluxAdjustedLocalCo Co mean: 0.25380901 max: 0.59979632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003396, dtInletScale=2.7021598e+15 -> dtScale=1.0003396 deltaT = 18.411974 Time = 5638.52 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 = 0.061948133 0 0.18890302 water fraction, min, max = 0.1268618 8.4167905e-17 0.99900002 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 = 0.061945333 0 0.18890246 water fraction, min, max = 0.12686458 8.4167908e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999518 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061948135 0 0.18890303 water fraction, min, max = 0.12686176 8.4167906e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999996 0.99999049 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061945348 0 0.18890247 water fraction, min, max = 0.12686456 8.4167908e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999545 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3487858e-06, Final residual = 6.9862283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9913923e-09, Final residual = 1.6282784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06194818 0 0.18890303 water fraction, min, max = 0.12686175 8.4167905e-17 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 = 0.061945424 0 0.18890243 water fraction, min, max = 0.12686452 8.4167908e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06194818 0 0.18890303 water fraction, min, max = 0.12686175 8.4167905e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061945424 0 0.18890243 water fraction, min, max = 0.12686452 8.4167908e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.6759026e-07, Final residual = 4.7061198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7089475e-09, Final residual = 1.5333887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.9 s ClockTime = 3238 s fluxAdjustedLocalCo Co mean: 0.25380756 max: 0.59984442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=2.7021598e+15 -> dtScale=1.0002594 deltaT = 18.411974 Time = 5656.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942662 0 0.18890187 water fraction, min, max = 0.12686727 8.416791e-17 0.99900002 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 = 0.061939908 0 0.18890131 water fraction, min, max = 0.12687 8.4167913e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942664 0 0.18890188 water fraction, min, max = 0.12686723 8.4167911e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999104 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939922 0 0.18890132 water fraction, min, max = 0.12686999 8.4167913e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999571 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2268437e-06, Final residual = 8.0358706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0390105e-09, Final residual = 2.2121464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942706 0 0.18890188 water fraction, min, max = 0.12686722 8.416791e-17 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 = 0.061939993 0 0.18890129 water fraction, min, max = 0.12686995 8.4167913e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061942706 0 0.18890188 water fraction, min, max = 0.12686722 8.416791e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061939993 0 0.18890129 water fraction, min, max = 0.12686995 8.4167913e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999706 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4176694e-07, Final residual = 4.509301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5067617e-09, Final residual = 1.4702522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.86 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.25380605 max: 0.59989082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 18.411974 Time = 5675.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937275 0 0.18890073 water fraction, min, max = 0.12687265 8.4167915e-17 0.99900002 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 = 0.061934563 0 0.18890017 water fraction, min, max = 0.12687535 8.4167918e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999575 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937276 0 0.18890073 water fraction, min, max = 0.12687262 8.4167916e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999161 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934576 0 0.18890018 water fraction, min, max = 0.12687534 8.4167918e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.118379e-06, Final residual = 7.6610268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6651811e-09, Final residual = 2.2924602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937315 0 0.18890073 water fraction, min, max = 0.12687261 8.4167915e-17 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 = 0.061934643 0 0.18890015 water fraction, min, max = 0.1268753 8.4167918e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061937315 0 0.18890073 water fraction, min, max = 0.12687261 8.4167915e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061934643 0 0.18890015 water fraction, min, max = 0.1268753 8.4167918e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.1875493e-07, Final residual = 4.3106995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154799e-09, Final residual = 1.44452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.75 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.25380446 max: 0.59993568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 18.411974 Time = 5693.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061931966 0 0.18889959 water fraction, min, max = 0.12687796 8.416792e-17 0.99900002 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 = 0.061929295 0 0.18889904 water fraction, min, max = 0.12688062 8.4167923e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999959 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061931967 0 0.1888996 water fraction, min, max = 0.12687793 8.4167921e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999919 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061929307 0 0.18889905 water fraction, min, max = 0.12688061 8.4167923e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242324e-06, Final residual = 6.62353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6263443e-09, Final residual = 2.05614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932004 0 0.18889959 water fraction, min, max = 0.12687792 8.416792e-17 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 = 0.061929371 0 0.18889901 water fraction, min, max = 0.12688057 8.4167923e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932004 0 0.1888996 water fraction, min, max = 0.12687792 8.416792e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061929371 0 0.18889901 water fraction, min, max = 0.12688057 8.4167923e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.9800903e-07, Final residual = 4.1302232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1416719e-09, Final residual = 1.4552505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.62 s ClockTime = 3243 s fluxAdjustedLocalCo Co mean: 0.25380279 max: 0.59997905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=2.7021598e+15 -> dtScale=1.0000349 deltaT = 18.411974 Time = 5712.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926732 0 0.18889846 water fraction, min, max = 0.1268832 8.4167925e-17 0.99900002 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 = 0.061924099 0 0.18889791 water fraction, min, max = 0.12688581 8.4167928e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999605 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926733 0 0.18889847 water fraction, min, max = 0.12688317 8.4167926e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999922 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924112 0 0.18889792 water fraction, min, max = 0.1268858 8.4167928e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409539e-06, Final residual = 5.7558981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572768e-09, Final residual = 1.5241252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926769 0 0.18889847 water fraction, min, max = 0.12688316 8.4167925e-17 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 = 0.061924172 0 0.18889789 water fraction, min, max = 0.12688577 8.4167928e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061926769 0 0.18889847 water fraction, min, max = 0.12688316 8.4167925e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924172 0 0.18889789 water fraction, min, max = 0.12688577 8.4167928e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.7980742e-07, Final residual = 4.0025562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0155744e-09, Final residual = 1.5132003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.4 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.25380105 max: 0.60002097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996504, dtInletScale=2.7021598e+15 -> dtScale=0.99996504 deltaT = 18.382373 Time = 5730.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921574 0 0.18889734 water fraction, min, max = 0.12688835 8.416793e-17 0.99900002 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 = 0.061918982 0 0.1888968 water fraction, min, max = 0.12689093 8.4167933e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999616 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921575 0 0.18889735 water fraction, min, max = 0.12688832 8.4167931e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999243 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061918994 0 0.1888968 water fraction, min, max = 0.12689092 8.4167933e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.863045e-06, Final residual = 5.3674228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3713483e-09, Final residual = 9.1306488e-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 = 0.061921609 0 0.18889734 water fraction, min, max = 0.12688832 8.416793e-17 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 = 0.061919051 0 0.18889677 water fraction, min, max = 0.12689089 8.4167933e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921609 0 0.18889735 water fraction, min, max = 0.12688832 8.416793e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061919051 0 0.18889677 water fraction, min, max = 0.12689089 8.4167933e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.6205946e-07, Final residual = 3.9326826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9425271e-09, Final residual = 1.6327674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.27 s ClockTime = 3247 s fluxAdjustedLocalCo Co mean: 0.2533912 max: 0.59909671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015078, dtInletScale=2.7021598e+15 -> dtScale=1.0015078 deltaT = 18.382373 Time = 5748.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061916489 0 0.18889623 water fraction, min, max = 0.12689344 8.4167935e-17 0.99900002 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 = 0.061913932 0 0.18889569 water fraction, min, max = 0.12689598 8.4167938e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999628 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191649 0 0.18889623 water fraction, min, max = 0.12689341 8.4167936e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999265 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913943 0 0.18889569 water fraction, min, max = 0.12689597 8.4167938e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942328e-06, Final residual = 4.8448213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8535385e-09, Final residual = 1.2879711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061916522 0 0.18889623 water fraction, min, max = 0.12689341 8.4167935e-17 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 = 0.061913997 0 0.18889566 water fraction, min, max = 0.12689594 8.4167938e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061916522 0 0.18889623 water fraction, min, max = 0.12689341 8.4167935e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913997 0 0.18889566 water fraction, min, max = 0.12689594 8.4167938e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606405e-07, Final residual = 3.9204545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9305079e-09, Final residual = 1.7542213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.17 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.25338931 max: 0.59913576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014425, dtInletScale=2.7021598e+15 -> dtScale=1.0014425 deltaT = 18.382373 Time = 5767.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911468 0 0.18889512 water fraction, min, max = 0.12689846 8.416794e-17 0.99900002 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 = 0.061908945 0 0.18889459 water fraction, min, max = 0.12690097 8.4167943e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061911469 0 0.18889513 water fraction, min, max = 0.12689843 8.4167941e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.9999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061908956 0 0.18889459 water fraction, min, max = 0.12690096 8.4167943e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.731846e-06, Final residual = 4.6255506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6330454e-09, Final residual = 1.3399309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619115 0 0.18889513 water fraction, min, max = 0.12689843 8.416794e-17 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 = 0.061909007 0 0.18889456 water fraction, min, max = 0.12690093 8.4167943e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619115 0 0.18889513 water fraction, min, max = 0.12689843 8.416794e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061909008 0 0.18889456 water fraction, min, max = 0.12690093 8.4167943e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133382e-07, Final residual = 3.9452657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9567926e-09, Final residual = 2.0682164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.01 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.25338736 max: 0.5991735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013794, dtInletScale=2.7021598e+15 -> dtScale=1.0013794 deltaT = 18.382373 Time = 5785.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906511 0 0.18889402 water fraction, min, max = 0.12690342 8.4167945e-17 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 = 0.061904019 0 0.18889349 water fraction, min, max = 0.1269059 8.4167948e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906512 0 0.18889403 water fraction, min, max = 0.12690339 8.4167946e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999299 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190403 0 0.1888935 water fraction, min, max = 0.12690589 8.4167948e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747011e-06, Final residual = 4.9744812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9842578e-09, Final residual = 1.4594688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906541 0 0.18889403 water fraction, min, max = 0.12690339 8.4167945e-17 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 = 0.061904079 0 0.18889347 water fraction, min, max = 0.12690586 8.4167948e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061906541 0 0.18889403 water fraction, min, max = 0.12690339 8.4167945e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190408 0 0.18889347 water fraction, min, max = 0.12690586 8.4167948e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.1915714e-07, Final residual = 4.0249439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0385018e-09, Final residual = 2.2194716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.92 s ClockTime = 3252 s fluxAdjustedLocalCo Co mean: 0.25338536 max: 0.59920995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013185, dtInletScale=2.7021598e+15 -> dtScale=1.0013185 deltaT = 18.382373 Time = 5804.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901614 0 0.18889293 water fraction, min, max = 0.12690832 8.416795e-17 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 = 0.061899153 0 0.1888924 water fraction, min, max = 0.12691076 8.4167953e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901615 0 0.18889294 water fraction, min, max = 0.12690829 8.4167951e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999309 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899163 0 0.18889241 water fraction, min, max = 0.12691075 8.4167953e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216235e-06, Final residual = 5.1965945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2047112e-09, Final residual = 1.4669322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901643 0 0.18889294 water fraction, min, max = 0.12690829 8.416795e-17 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 = 0.061899211 0 0.18889238 water fraction, min, max = 0.12691073 8.4167953e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061901643 0 0.18889294 water fraction, min, max = 0.12690829 8.416795e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061899211 0 0.18889238 water fraction, min, max = 0.12691073 8.4167953e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.0748362e-07, Final residual = 4.1697378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1809789e-09, Final residual = 1.9652839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.77 s ClockTime = 3254 s fluxAdjustedLocalCo Co mean: 0.25338329 max: 0.59924514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012597, dtInletScale=2.7021598e+15 -> dtScale=1.0012597 deltaT = 18.382373 Time = 5822.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896775 0 0.18889185 water fraction, min, max = 0.12691315 8.4167955e-17 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 = 0.061894344 0 0.18889132 water fraction, min, max = 0.12691557 8.4167958e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896776 0 0.18889186 water fraction, min, max = 0.12691313 8.4167956e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999997 0.99999322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061894354 0 0.18889133 water fraction, min, max = 0.12691556 8.4167958e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.571847e-06, Final residual = 5.2553474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2674037e-09, Final residual = 1.4821796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896803 0 0.18889185 water fraction, min, max = 0.12691313 8.4167955e-17 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 = 0.061894399 0 0.1888913 water fraction, min, max = 0.12691554 8.4167958e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999853 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061896803 0 0.18889185 water fraction, min, max = 0.12691313 8.4167955e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0618944 0 0.1888913 water fraction, min, max = 0.12691554 8.4167958e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655068e-07, Final residual = 4.4494311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4551852e-09, Final residual = 1.5644502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.8 s ClockTime = 3256 s fluxAdjustedLocalCo Co mean: 0.25338118 max: 0.59927911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012029, dtInletScale=2.7021598e+15 -> dtScale=1.0012029 deltaT = 18.382373 Time = 5840.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891992 0 0.18889077 water fraction, min, max = 0.12691794 8.416796e-17 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 = 0.06188959 0 0.18889025 water fraction, min, max = 0.12692033 8.4167963e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061891993 0 0.18889078 water fraction, min, max = 0.12691791 8.4167961e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999336 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061889599 0 0.18889026 water fraction, min, max = 0.12692032 8.4167963e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239454e-06, Final residual = 5.2164872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.228931e-09, Final residual = 1.5443775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189202 0 0.18889078 water fraction, min, max = 0.12691791 8.416796e-17 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 = 0.061889643 0 0.18889022 water fraction, min, max = 0.1269203 8.4167963e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189202 0 0.18889078 water fraction, min, max = 0.12691791 8.416796e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061889643 0 0.18889023 water fraction, min, max = 0.1269203 8.4167963e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.8764802e-07, Final residual = 4.9173144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.925798e-09, Final residual = 1.3030487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.59 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.25337902 max: 0.59931189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011482, dtInletScale=2.7021598e+15 -> dtScale=1.0011482 deltaT = 18.382373 Time = 5859.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887264 0 0.1888897 water fraction, min, max = 0.12692267 8.4167965e-17 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 = 0.061884889 0 0.18888918 water fraction, min, max = 0.12692503 8.4167968e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061887265 0 0.18888971 water fraction, min, max = 0.12692264 8.4167966e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884898 0 0.18888919 water fraction, min, max = 0.12692502 8.4167968e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795745e-06, Final residual = 5.1491843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1738751e-09, Final residual = 1.6518726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06188729 0 0.18888971 water fraction, min, max = 0.12692264 8.4167965e-17 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 = 0.061884941 0 0.18888916 water fraction, min, max = 0.126925 8.4167968e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06188729 0 0.18888971 water fraction, min, max = 0.12692264 8.4167965e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061884941 0 0.18888916 water fraction, min, max = 0.126925 8.4167968e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738314e-07, Final residual = 5.50317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4992051e-09, Final residual = 1.1759584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.5 s ClockTime = 3259 s fluxAdjustedLocalCo Co mean: 0.25337682 max: 0.59934352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010953, dtInletScale=2.7021598e+15 -> dtScale=1.0010953 deltaT = 18.382373 Time = 5877.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882588 0 0.18888864 water fraction, min, max = 0.12692734 8.416797e-17 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 = 0.061880239 0 0.18888812 water fraction, min, max = 0.12692968 8.4167973e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882589 0 0.18888865 water fraction, min, max = 0.12692732 8.4167971e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999367 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061880249 0 0.18888813 water fraction, min, max = 0.12692967 8.4167973e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382992e-06, Final residual = 5.1096614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1368866e-09, Final residual = 1.758336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882613 0 0.18888864 water fraction, min, max = 0.12692732 8.416797e-17 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 = 0.06188029 0 0.1888881 water fraction, min, max = 0.12692965 8.4167973e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061882613 0 0.18888864 water fraction, min, max = 0.12692732 8.416797e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06188029 0 0.1888881 water fraction, min, max = 0.12692965 8.4167973e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958459e-07, Final residual = 6.1426187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1455718e-09, Final residual = 1.2180363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.36 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.25337457 max: 0.599374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010444, dtInletScale=2.7021598e+15 -> dtScale=1.0010444 deltaT = 18.382373 Time = 5895.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877963 0 0.18888758 water fraction, min, max = 0.12693197 8.4167975e-17 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 = 0.06187564 0 0.18888707 water fraction, min, max = 0.12693428 8.4167978e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877964 0 0.18888759 water fraction, min, max = 0.12693194 8.4167976e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061875649 0 0.18888708 water fraction, min, max = 0.12693427 8.4167978e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994932e-06, Final residual = 5.2036862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2314917e-09, Final residual = 1.8475073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877988 0 0.18888759 water fraction, min, max = 0.12693194 8.4167975e-17 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 = 0.061875689 0 0.18888705 water fraction, min, max = 0.12693425 8.4167978e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061877988 0 0.18888759 water fraction, min, max = 0.12693194 8.4167975e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061875689 0 0.18888705 water fraction, min, max = 0.12693425 8.4167978e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.62709e-07, Final residual = 6.8626031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8603596e-09, Final residual = 1.3664808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.12 s ClockTime = 3262 s fluxAdjustedLocalCo Co mean: 0.25337229 max: 0.59940336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009954, dtInletScale=2.7021598e+15 -> dtScale=1.0009954 deltaT = 18.382373 Time = 5914.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873387 0 0.18888653 water fraction, min, max = 0.12693654 8.416798e-17 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 = 0.06187109 0 0.18888602 water fraction, min, max = 0.12693883 8.4167983e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873388 0 0.18888654 water fraction, min, max = 0.12693652 8.4167981e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871099 0 0.18888603 water fraction, min, max = 0.12693882 8.4167983e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634155e-06, Final residual = 5.6901056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7111404e-09, Final residual = 1.9152698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873411 0 0.18888654 water fraction, min, max = 0.12693652 8.416798e-17 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 = 0.061871137 0 0.188886 water fraction, min, max = 0.1269388 8.4167983e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061873411 0 0.18888654 water fraction, min, max = 0.12693652 8.416798e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061871137 0 0.188886 water fraction, min, max = 0.1269388 8.4167983e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.5614549e-07, Final residual = 7.7449815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.745632e-09, Final residual = 1.674652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.95 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.25336997 max: 0.59943159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009482, dtInletScale=2.7021598e+15 -> dtScale=1.0009482 deltaT = 18.382373 Time = 5932.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06186886 0 0.18888549 water fraction, min, max = 0.12694107 8.4167985e-17 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 = 0.061866586 0 0.18888499 water fraction, min, max = 0.12694333 8.4167988e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06186886 0 0.1888855 water fraction, min, max = 0.12694105 8.4167986e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999417 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866595 0 0.18888499 water fraction, min, max = 0.12694332 8.4167988e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300485e-06, Final residual = 6.5084081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5178118e-09, Final residual = 2.1312832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868883 0 0.18888549 water fraction, min, max = 0.12694105 8.4167985e-17 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 = 0.061866632 0 0.18888496 water fraction, min, max = 0.12694331 8.4167988e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868883 0 0.1888855 water fraction, min, max = 0.12694105 8.4167985e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061866633 0 0.18888496 water fraction, min, max = 0.12694331 8.4167988e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5070556e-07, Final residual = 8.8335715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8365192e-09, Final residual = 2.1805279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.91 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.25336762 max: 0.59945871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000903, dtInletScale=2.7021598e+15 -> dtScale=1.000903 deltaT = 18.382373 Time = 5951.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061864379 0 0.18888445 water fraction, min, max = 0.12694555 8.416799e-17 0.99900002 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 = 0.061862129 0 0.18888395 water fraction, min, max = 0.12694779 8.4167993e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061864379 0 0.18888446 water fraction, min, max = 0.12694553 8.4167991e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862137 0 0.18888396 water fraction, min, max = 0.12694778 8.4167993e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987874e-06, Final residual = 7.3178923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3275152e-09, Final residual = 2.3837256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061864401 0 0.18888446 water fraction, min, max = 0.12694553 8.416799e-17 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 = 0.061862174 0 0.18888393 water fraction, min, max = 0.12694776 8.4167993e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061864401 0 0.18888446 water fraction, min, max = 0.12694553 8.416799e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862174 0 0.18888393 water fraction, min, max = 0.12694776 8.4167993e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628638e-07, Final residual = 9.8841857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8914939e-09, Final residual = 2.6637834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.85 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.25336523 max: 0.59948474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008595, dtInletScale=2.7021598e+15 -> dtScale=1.0008595 deltaT = 18.382373 Time = 5969.52 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 = 0.061859943 0 0.18888342 water fraction, min, max = 0.12694999 8.4167995e-17 0.99900002 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 = 0.061857716 0 0.18888293 water fraction, min, max = 0.1269522 8.4167998e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859944 0 0.18888343 water fraction, min, max = 0.12694996 8.4167996e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999452 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857725 0 0.18888293 water fraction, min, max = 0.12695219 8.4167998e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693726e-06, Final residual = 9.2215179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2186354e-09, Final residual = 2.5516245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859965 0 0.18888343 water fraction, min, max = 0.12694996 8.4167995e-17 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 = 0.06185776 0 0.1888829 water fraction, min, max = 0.12695218 8.4167998e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859965 0 0.18888343 water fraction, min, max = 0.12694996 8.4167995e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185776 0 0.1888829 water fraction, min, max = 0.12695218 8.4167998e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255211e-07, Final residual = 3.2234448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342482e-09, Final residual = 5.6709665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.58 s ClockTime = 3269 s fluxAdjustedLocalCo Co mean: 0.25336284 max: 0.5995097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008178, dtInletScale=2.7021598e+15 -> dtScale=1.0008178 deltaT = 18.382373 Time = 5987.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855552 0 0.1888824 water fraction, min, max = 0.12695438 8.4168e-17 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 = 0.061853347 0 0.18888191 water fraction, min, max = 0.12695657 8.4168003e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855552 0 0.18888241 water fraction, min, max = 0.12695436 8.4168001e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999469 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853355 0 0.18888191 water fraction, min, max = 0.12695656 8.4168003e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.240498e-06, Final residual = 9.5518746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5596214e-09, Final residual = 2.4872359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855573 0 0.1888824 water fraction, min, max = 0.12695436 8.4168e-17 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 = 0.06185339 0 0.18888188 water fraction, min, max = 0.12695655 8.4168003e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855573 0 0.18888241 water fraction, min, max = 0.12695436 8.4168e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06185339 0 0.18888188 water fraction, min, max = 0.12695655 8.4168003e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886659e-07, Final residual = 2.0755935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880972e-09, Final residual = 4.2126535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.63 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.25336044 max: 0.59953364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007779, dtInletScale=2.7021598e+15 -> dtScale=1.0007779 deltaT = 18.382373 Time = 6006.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851203 0 0.18888138 water fraction, min, max = 0.12695873 8.4168005e-17 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 = 0.061849021 0 0.18888089 water fraction, min, max = 0.1269609 8.4168008e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851204 0 0.18888139 water fraction, min, max = 0.1269587 8.4168006e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849029 0 0.1888809 water fraction, min, max = 0.12696089 8.4168008e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144413e-06, Final residual = 9.9642064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9724463e-09, Final residual = 2.7541082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851224 0 0.18888139 water fraction, min, max = 0.1269587 8.4168005e-17 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 = 0.061849062 0 0.18888087 water fraction, min, max = 0.12696088 8.4168008e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061851224 0 0.18888139 water fraction, min, max = 0.1269587 8.4168005e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061849062 0 0.18888087 water fraction, min, max = 0.12696088 8.4168008e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568951e-07, Final residual = 1.5221635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402782e-09, Final residual = 3.2597997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.68 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.25335802 max: 0.59955681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007392, dtInletScale=2.7021598e+15 -> dtScale=1.0007392 deltaT = 18.382373 Time = 6024.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061846897 0 0.18888037 water fraction, min, max = 0.12696303 8.416801e-17 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 = 0.061844736 0 0.18887988 water fraction, min, max = 0.12696518 8.4168013e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061846898 0 0.18888038 water fraction, min, max = 0.12696301 8.4168011e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844743 0 0.18887989 water fraction, min, max = 0.12696518 8.4168013e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189788e-06, Final residual = 4.9899639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9995436e-09, Final residual = 9.1053171e-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 = 0.061846917 0 0.18888038 water fraction, min, max = 0.12696301 8.416801e-17 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 = 0.061844776 0 0.18887986 water fraction, min, max = 0.12696516 8.4168013e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061846917 0 0.18888038 water fraction, min, max = 0.12696301 8.416801e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061844776 0 0.18887986 water fraction, min, max = 0.12696516 8.4168013e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3230342e-07, Final residual = 1.3048729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369402e-09, Final residual = 2.777767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.75 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.25335556 max: 0.5995788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007025, dtInletScale=2.7021598e+15 -> dtScale=1.0007025 deltaT = 18.382373 Time = 6043.05 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 = 0.061842632 0 0.18887937 water fraction, min, max = 0.1269673 8.4168015e-17 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 = 0.061840491 0 0.18887888 water fraction, min, max = 0.12696943 8.4168018e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842632 0 0.18887938 water fraction, min, max = 0.12696728 8.4168016e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840498 0 0.18887889 water fraction, min, max = 0.12696942 8.4168018e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666821e-06, Final residual = 5.8042774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8115343e-09, Final residual = 8.9063877e-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 = 0.061842652 0 0.18887937 water fraction, min, max = 0.12696728 8.4168015e-17 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 = 0.06184053 0 0.18887886 water fraction, min, max = 0.12696941 8.4168018e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061842652 0 0.18887937 water fraction, min, max = 0.12696728 8.4168015e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06184053 0 0.18887886 water fraction, min, max = 0.12696941 8.4168018e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977343e-07, Final residual = 1.0764711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142361e-09, Final residual = 2.3485387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.95 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.25335309 max: 0.59959981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006674, dtInletScale=2.7021598e+15 -> dtScale=1.0006674 deltaT = 18.382373 Time = 6061.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838406 0 0.18887837 water fraction, min, max = 0.12697152 8.416802e-17 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 = 0.061836286 0 0.18887789 water fraction, min, max = 0.12697363 8.4168023e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838407 0 0.18887838 water fraction, min, max = 0.1269715 8.4168021e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836293 0 0.18887789 water fraction, min, max = 0.12697363 8.4168023e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144889e-06, Final residual = 6.9767221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9855217e-09, Final residual = 9.3266406e-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 = 0.061838426 0 0.18887837 water fraction, min, max = 0.1269715 8.416802e-17 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 = 0.061836324 0 0.18887786 water fraction, min, max = 0.12697361 8.4168023e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838426 0 0.18887838 water fraction, min, max = 0.1269715 8.416802e-17 0.99900002 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 = 0.061836324 0 0.18887786 water fraction, min, max = 0.12697361 8.4168023e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2729679e-07, Final residual = 9.1511222e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6197176e-10, Final residual = 2.0688948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.95 s ClockTime = 3280 s fluxAdjustedLocalCo Co mean: 0.2533506 max: 0.59961989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006339, dtInletScale=2.7021598e+15 -> dtScale=1.0006339 deltaT = 18.382373 Time = 6079.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183422 0 0.18887738 water fraction, min, max = 0.12697571 8.4168025e-17 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 = 0.061832119 0 0.1888769 water fraction, min, max = 0.1269778 8.4168028e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183422 0 0.18887739 water fraction, min, max = 0.12697569 8.4168026e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061832127 0 0.1888769 water fraction, min, max = 0.12697779 8.4168028e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245859e-06, Final residual = 8.0910447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0982981e-09, Final residual = 1.0081335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834239 0 0.18887738 water fraction, min, max = 0.12697569 8.4168025e-17 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 = 0.061832157 0 0.18887687 water fraction, min, max = 0.12697778 8.4168028e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834239 0 0.18887738 water fraction, min, max = 0.12697569 8.4168025e-17 0.99900002 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 = 0.061832157 0 0.18887687 water fraction, min, max = 0.12697778 8.4168028e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506381e-07, Final residual = 9.5606325e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9318109e-10, Final residual = 2.2319939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.15 s ClockTime = 3282 s fluxAdjustedLocalCo Co mean: 0.25334808 max: 0.59963909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006019, dtInletScale=2.7021598e+15 -> dtScale=1.0006019 deltaT = 18.382373 Time = 6098.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830072 0 0.18887639 water fraction, min, max = 0.12697986 8.416803e-17 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 = 0.061827991 0 0.18887592 water fraction, min, max = 0.12698193 8.4168033e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830072 0 0.1888764 water fraction, min, max = 0.12697984 8.4168031e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061827998 0 0.18887592 water fraction, min, max = 0.12698192 8.4168033e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055279e-06, Final residual = 8.9719841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9753319e-09, Final residual = 1.0956491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830091 0 0.1888764 water fraction, min, max = 0.12697984 8.416803e-17 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 = 0.061828027 0 0.18887589 water fraction, min, max = 0.12698191 8.4168033e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830091 0 0.1888764 water fraction, min, max = 0.12697984 8.416803e-17 0.99900002 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 = 0.061828027 0 0.18887589 water fraction, min, max = 0.12698191 8.4168033e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.229867e-07, Final residual = 1.0630416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909867e-09, Final residual = 2.5103758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.18 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.25334556 max: 0.59965746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005712, dtInletScale=2.7021598e+15 -> dtScale=1.0005712 deltaT = 18.382373 Time = 6116.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825961 0 0.18887541 water fraction, min, max = 0.12698397 8.4168035e-17 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 = 0.061823899 0 0.18887494 water fraction, min, max = 0.12698602 8.4168038e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061825962 0 0.18887542 water fraction, min, max = 0.12698395 8.4168036e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823906 0 0.18887494 water fraction, min, max = 0.12698601 8.4168038e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876682e-06, Final residual = 9.5889792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5928265e-09, Final residual = 1.1720719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182598 0 0.18887542 water fraction, min, max = 0.12698395 8.4168035e-17 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 = 0.061823935 0 0.18887491 water fraction, min, max = 0.126986 8.4168038e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182598 0 0.18887542 water fraction, min, max = 0.12698395 8.4168035e-17 0.99900002 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 = 0.061823935 0 0.18887492 water fraction, min, max = 0.126986 8.4168038e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096929e-07, Final residual = 1.1598297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837413e-09, Final residual = 2.8078743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.28 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.25334302 max: 0.59967502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005419, dtInletScale=2.7021598e+15 -> dtScale=1.0005419 deltaT = 18.382373 Time = 6134.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061821887 0 0.18887444 water fraction, min, max = 0.12698804 8.416804e-17 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 = 0.061819843 0 0.18887397 water fraction, min, max = 0.12699008 8.4168043e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061821888 0 0.18887445 water fraction, min, max = 0.12698802 8.4168041e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999529 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181985 0 0.18887397 water fraction, min, max = 0.12699007 8.4168043e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708571e-06, Final residual = 9.9248446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9285463e-09, Final residual = 1.2300197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061821905 0 0.18887444 water fraction, min, max = 0.12698802 8.416804e-17 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 = 0.061819878 0 0.18887394 water fraction, min, max = 0.12699006 8.4168043e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061821905 0 0.18887444 water fraction, min, max = 0.12698802 8.416804e-17 0.99900002 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 = 0.061819878 0 0.18887395 water fraction, min, max = 0.12699006 8.4168043e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886689e-07, Final residual = 1.2346264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.250173e-09, Final residual = 3.188987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.21 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.25334046 max: 0.5996918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005139, dtInletScale=2.7021598e+15 -> dtScale=1.0005139 deltaT = 18.382373 Time = 6153.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817849 0 0.18887347 water fraction, min, max = 0.12699208 8.4168045e-17 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 = 0.061815823 0 0.188873 water fraction, min, max = 0.1269941 8.4168048e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181785 0 0.18887348 water fraction, min, max = 0.12699206 8.4168046e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06181583 0 0.18887301 water fraction, min, max = 0.12699409 8.4168048e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548378e-06, Final residual = 9.9997526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002372e-08, Final residual = 1.2603706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817867 0 0.18887348 water fraction, min, max = 0.12699206 8.4168045e-17 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 = 0.061815857 0 0.18887298 water fraction, min, max = 0.12699408 8.4168048e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817867 0 0.18887348 water fraction, min, max = 0.12699206 8.4168045e-17 0.99900002 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 = 0.061815858 0 0.18887298 water fraction, min, max = 0.12699408 8.4168048e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1709329e-07, Final residual = 1.2480813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625871e-09, Final residual = 3.2176657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.32 s ClockTime = 3290 s fluxAdjustedLocalCo Co mean: 0.25333788 max: 0.59970784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004872, dtInletScale=2.7021598e+15 -> dtScale=1.0004872 deltaT = 18.382373 Time = 6171.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813846 0 0.18887251 water fraction, min, max = 0.12699608 8.416805e-17 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 = 0.061811838 0 0.18887204 water fraction, min, max = 0.12699808 8.4168053e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813847 0 0.18887252 water fraction, min, max = 0.12699606 8.4168051e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999538 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811845 0 0.18887205 water fraction, min, max = 0.12699808 8.4168053e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397915e-06, Final residual = 9.8447569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8487129e-09, Final residual = 1.2521435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813863 0 0.18887251 water fraction, min, max = 0.12699607 8.416805e-17 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 = 0.061811871 0 0.18887202 water fraction, min, max = 0.12699807 8.4168053e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061813863 0 0.18887251 water fraction, min, max = 0.12699607 8.416805e-17 0.99900002 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 = 0.061811872 0 0.18887202 water fraction, min, max = 0.12699807 8.4168053e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523478e-07, Final residual = 1.2493873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.269713e-09, Final residual = 3.2646827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.32 s ClockTime = 3292 s fluxAdjustedLocalCo Co mean: 0.25333528 max: 0.5997232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004616, dtInletScale=2.7021598e+15 -> dtScale=1.0004616 deltaT = 18.382373 Time = 6190.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061809877 0 0.18887155 water fraction, min, max = 0.12700005 8.4168055e-17 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 = 0.061807886 0 0.18887109 water fraction, min, max = 0.12700203 8.4168058e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061809878 0 0.18887156 water fraction, min, max = 0.12700003 8.4168056e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807893 0 0.1888711 water fraction, min, max = 0.12700203 8.4168058e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256646e-06, Final residual = 9.5168489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5208585e-09, Final residual = 1.2203269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061809894 0 0.18887156 water fraction, min, max = 0.12700003 8.4168055e-17 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 = 0.061807919 0 0.18887107 water fraction, min, max = 0.12700202 8.4168058e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061809894 0 0.18887156 water fraction, min, max = 0.12700003 8.4168055e-17 0.99900002 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 = 0.061807919 0 0.18887107 water fraction, min, max = 0.12700202 8.4168058e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341528e-07, Final residual = 1.2419096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601151e-09, Final residual = 3.282101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.11 s ClockTime = 3293 s fluxAdjustedLocalCo Co mean: 0.25333267 max: 0.59973789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000437, dtInletScale=2.7021598e+15 -> dtScale=1.000437 deltaT = 18.382373 Time = 6208.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805942 0 0.1888706 water fraction, min, max = 0.12700399 8.416806e-17 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 = 0.061803968 0 0.18887014 water fraction, min, max = 0.12700595 8.4168063e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805943 0 0.18887061 water fraction, min, max = 0.12700397 8.4168061e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061803975 0 0.18887015 water fraction, min, max = 0.12700595 8.4168063e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.012276e-06, Final residual = 9.0784665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0833069e-09, Final residual = 1.1707707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805959 0 0.18887061 water fraction, min, max = 0.12700397 8.416806e-17 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 = 0.061804001 0 0.18887012 water fraction, min, max = 0.12700594 8.4168063e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805959 0 0.18887061 water fraction, min, max = 0.12700397 8.416806e-17 0.99900002 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 = 0.061804001 0 0.18887012 water fraction, min, max = 0.12700594 8.4168063e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168476e-07, Final residual = 9.941926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.945087e-09, Final residual = 1.4355833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.4 s ClockTime = 3295 s fluxAdjustedLocalCo Co mean: 0.25333005 max: 0.59975196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004136, dtInletScale=2.7021598e+15 -> dtScale=1.0004136 deltaT = 18.382373 Time = 6226.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180204 0 0.18886966 water fraction, min, max = 0.12700789 8.4168065e-17 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 = 0.061800083 0 0.1888692 water fraction, min, max = 0.12700984 8.4168068e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802041 0 0.18886967 water fraction, min, max = 0.12700787 8.4168066e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180009 0 0.18886921 water fraction, min, max = 0.12700983 8.4168068e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003555e-06, Final residual = 8.5999273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6014914e-09, Final residual = 1.1173478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802056 0 0.18886966 water fraction, min, max = 0.12700787 8.4168065e-17 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 = 0.061800115 0 0.18886918 water fraction, min, max = 0.12700982 8.4168068e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061802056 0 0.18886966 water fraction, min, max = 0.12700787 8.4168065e-17 0.99900002 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 = 0.061800115 0 0.18886918 water fraction, min, max = 0.12700982 8.4168068e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0985712e-07, Final residual = 9.692326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6972415e-09, Final residual = 1.4111215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.52 s ClockTime = 3297 s fluxAdjustedLocalCo Co mean: 0.25332741 max: 0.59976543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003911, dtInletScale=2.7021598e+15 -> dtScale=1.0003911 deltaT = 18.382373 Time = 6245.25 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 = 0.061798171 0 0.18886872 water fraction, min, max = 0.12701176 8.416807e-17 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 = 0.06179623 0 0.18886827 water fraction, min, max = 0.12701369 8.4168073e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798171 0 0.18886873 water fraction, min, max = 0.12701174 8.4168071e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061796236 0 0.18886827 water fraction, min, max = 0.12701369 8.4168073e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8828745e-07, Final residual = 8.1039009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1045525e-09, Final residual = 1.0672514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798187 0 0.18886872 water fraction, min, max = 0.12701174 8.416807e-17 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 = 0.061796261 0 0.18886824 water fraction, min, max = 0.12701368 8.4168073e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061798187 0 0.18886872 water fraction, min, max = 0.12701174 8.416807e-17 0.99900002 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 = 0.061796261 0 0.18886824 water fraction, min, max = 0.12701368 8.4168073e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819261e-07, Final residual = 9.3107342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.313185e-09, Final residual = 1.3965078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.6 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.25332475 max: 0.59977833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=2.7021598e+15 -> dtScale=1.0003696 deltaT = 18.382373 Time = 6263.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061794333 0 0.18886779 water fraction, min, max = 0.1270156 8.4168075e-17 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 = 0.061792408 0 0.18886734 water fraction, min, max = 0.12701751 8.4168078e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061794333 0 0.18886779 water fraction, min, max = 0.12701558 8.4168076e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792414 0 0.18886734 water fraction, min, max = 0.12701751 8.4168078e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7680336e-07, Final residual = 7.6335063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.639391e-09, Final residual = 1.0182106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061794348 0 0.18886779 water fraction, min, max = 0.12701558 8.4168075e-17 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 = 0.061792439 0 0.18886731 water fraction, min, max = 0.1270175 8.4168078e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061794349 0 0.18886779 water fraction, min, max = 0.12701558 8.4168075e-17 0.99900002 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 = 0.061792439 0 0.18886731 water fraction, min, max = 0.1270175 8.4168078e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666878e-07, Final residual = 8.8009456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8027112e-09, Final residual = 1.4273747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.7 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.25332209 max: 0.59979067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=2.7021598e+15 -> dtScale=1.000349 deltaT = 18.382373 Time = 6282.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790527 0 0.18886686 water fraction, min, max = 0.1270194 8.4168081e-17 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 = 0.061788617 0 0.18886641 water fraction, min, max = 0.1270213 8.4168083e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790527 0 0.18886687 water fraction, min, max = 0.12701939 8.4168081e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061788623 0 0.18886642 water fraction, min, max = 0.1270213 8.4168083e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6618221e-07, Final residual = 7.2087221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2114901e-09, Final residual = 9.8116532e-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 = 0.061790542 0 0.18886686 water fraction, min, max = 0.12701939 8.4168081e-17 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 = 0.061788647 0 0.18886639 water fraction, min, max = 0.12702129 8.4168083e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790542 0 0.18886686 water fraction, min, max = 0.12701939 8.4168081e-17 0.99900002 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 = 0.061788647 0 0.18886639 water fraction, min, max = 0.12702129 8.4168083e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521346e-07, Final residual = 8.1855985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1867141e-09, Final residual = 1.3988592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.72 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.25331941 max: 0.59980248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003293, dtInletScale=2.7021598e+15 -> dtScale=1.0003293 deltaT = 18.382373 Time = 6300.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061786751 0 0.18886594 water fraction, min, max = 0.12702318 8.4168086e-17 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 = 0.061784857 0 0.18886549 water fraction, min, max = 0.12702506 8.4168088e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061786751 0 0.18886594 water fraction, min, max = 0.12702316 8.4168086e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061784863 0 0.1888655 water fraction, min, max = 0.12702506 8.4168088e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.560823e-07, Final residual = 6.8337259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8424551e-09, Final residual = 9.45792e-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 = 0.061786765 0 0.18886594 water fraction, min, max = 0.12702316 8.4168086e-17 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 = 0.061784886 0 0.18886547 water fraction, min, max = 0.12702505 8.4168088e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061786765 0 0.18886594 water fraction, min, max = 0.12702316 8.4168086e-17 0.99900002 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 = 0.061784886 0 0.18886547 water fraction, min, max = 0.12702505 8.4168088e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0377265e-07, Final residual = 7.5426647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5446711e-09, Final residual = 1.3651728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.9 s ClockTime = 3306 s fluxAdjustedLocalCo Co mean: 0.25331672 max: 0.59981377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=2.7021598e+15 -> dtScale=1.0003105 deltaT = 18.382373 Time = 6318.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783005 0 0.18886502 water fraction, min, max = 0.12702692 8.4168091e-17 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 = 0.061781126 0 0.18886458 water fraction, min, max = 0.12702879 8.4168093e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783005 0 0.18886503 water fraction, min, max = 0.12702691 8.4168091e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061781132 0 0.18886458 water fraction, min, max = 0.12702879 8.4168093e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4633141e-07, Final residual = 6.5075781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5148163e-09, Final residual = 9.1619713e-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 = 0.061783019 0 0.18886502 water fraction, min, max = 0.12702691 8.4168091e-17 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 = 0.061781155 0 0.18886455 water fraction, min, max = 0.12702878 8.4168093e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783019 0 0.18886503 water fraction, min, max = 0.12702691 8.4168091e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061781155 0 0.18886456 water fraction, min, max = 0.12702878 8.4168093e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238117e-07, Final residual = 6.9387735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9418277e-09, Final residual = 1.2567447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.01 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.25331402 max: 0.59982456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002925, dtInletScale=2.7021598e+15 -> dtScale=1.0002925 deltaT = 18.382373 Time = 6337.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779288 0 0.18886411 water fraction, min, max = 0.12703064 8.4168096e-17 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 = 0.061777424 0 0.18886367 water fraction, min, max = 0.1270325 8.4168098e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779289 0 0.18886412 water fraction, min, max = 0.12703062 8.4168096e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06177743 0 0.18886367 water fraction, min, max = 0.12703249 8.4168098e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3694927e-07, Final residual = 6.2223935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233447e-09, Final residual = 8.9164354e-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 = 0.061779303 0 0.18886411 water fraction, min, max = 0.12703063 8.4168096e-17 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 = 0.061777453 0 0.18886365 water fraction, min, max = 0.12703248 8.4168098e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779303 0 0.18886411 water fraction, min, max = 0.12703063 8.4168096e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061777453 0 0.18886365 water fraction, min, max = 0.12703248 8.4168098e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096975e-07, Final residual = 6.424284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4287108e-09, Final residual = 1.0965258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.24 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.25331132 max: 0.59983487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=2.7021598e+15 -> dtScale=1.0002753 deltaT = 18.382373 Time = 6355.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775601 0 0.18886321 water fraction, min, max = 0.12703433 8.4168101e-17 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 = 0.061773752 0 0.18886277 water fraction, min, max = 0.12703617 8.4168103e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775601 0 0.18886321 water fraction, min, max = 0.12703431 8.4168101e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061773758 0 0.18886277 water fraction, min, max = 0.12703616 8.4168103e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2775388e-07, Final residual = 5.9805449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9868018e-09, Final residual = 8.6846761e-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 = 0.061775615 0 0.18886321 water fraction, min, max = 0.12703431 8.4168101e-17 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 = 0.06177378 0 0.18886274 water fraction, min, max = 0.12703616 8.4168103e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061775615 0 0.18886321 water fraction, min, max = 0.12703431 8.4168101e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06177378 0 0.18886274 water fraction, min, max = 0.12703616 8.4168103e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943944e-07, Final residual = 6.110858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1156506e-09, Final residual = 9.0030661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.57 s ClockTime = 3312 s fluxAdjustedLocalCo Co mean: 0.2533086 max: 0.59984472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=2.7021598e+15 -> dtScale=1.0002589 deltaT = 18.382373 Time = 6373.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771942 0 0.1888623 water fraction, min, max = 0.12703799 8.4168106e-17 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 = 0.061770107 0 0.18886187 water fraction, min, max = 0.12703981 8.4168108e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771942 0 0.18886231 water fraction, min, max = 0.12703797 8.4168106e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770113 0 0.18886187 water fraction, min, max = 0.12703981 8.4168109e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1901296e-07, Final residual = 5.7687495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.772254e-09, Final residual = 8.4900966e-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 = 0.061771956 0 0.18886231 water fraction, min, max = 0.12703797 8.4168106e-17 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 = 0.061770135 0 0.18886185 water fraction, min, max = 0.1270398 8.4168108e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771956 0 0.18886231 water fraction, min, max = 0.12703797 8.4168106e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770135 0 0.18886185 water fraction, min, max = 0.1270398 8.4168108e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796698e-07, Final residual = 5.9952832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.001178e-09, Final residual = 7.9007229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.69 s ClockTime = 3315 s fluxAdjustedLocalCo Co mean: 0.25330587 max: 0.59985413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=2.7021598e+15 -> dtScale=1.0002432 deltaT = 18.382373 Time = 6392.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768311 0 0.18886141 water fraction, min, max = 0.12704162 8.4168111e-17 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 = 0.061766491 0 0.18886098 water fraction, min, max = 0.12704343 8.4168113e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768312 0 0.18886141 water fraction, min, max = 0.1270416 8.4168111e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061766496 0 0.18886098 water fraction, min, max = 0.12704343 8.4168114e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1072281e-07, Final residual = 5.5875264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5884204e-09, Final residual = 8.3217501e-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 = 0.061768325 0 0.18886141 water fraction, min, max = 0.1270416 8.4168111e-17 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 = 0.061766517 0 0.18886095 water fraction, min, max = 0.12704342 8.4168113e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061768325 0 0.18886141 water fraction, min, max = 0.1270416 8.4168111e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061766518 0 0.18886095 water fraction, min, max = 0.12704342 8.4168113e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670429e-07, Final residual = 5.9423748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9459858e-09, Final residual = 7.9848477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.63 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.25330314 max: 0.5998631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=2.7021598e+15 -> dtScale=1.0002282 deltaT = 18.382373 Time = 6410.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764708 0 0.18886052 water fraction, min, max = 0.12704522 8.4168116e-17 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 = 0.061762901 0 0.18886009 water fraction, min, max = 0.12704702 8.4168118e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764708 0 0.18886052 water fraction, min, max = 0.12704521 8.4168116e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999998 0.99999647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762907 0 0.18886009 water fraction, min, max = 0.12704702 8.4168119e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0272249e-07, Final residual = 5.431125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4389536e-09, Final residual = 8.1850884e-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 = 0.061764721 0 0.18886052 water fraction, min, max = 0.12704521 8.4168116e-17 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 = 0.061762928 0 0.18886007 water fraction, min, max = 0.12704701 8.4168118e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764722 0 0.18886052 water fraction, min, max = 0.12704521 8.4168116e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061762928 0 0.18886007 water fraction, min, max = 0.12704701 8.4168118e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9545753e-07, Final residual = 5.9716802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9736116e-09, Final residual = 8.3625971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.5 s ClockTime = 3318 s fluxAdjustedLocalCo Co mean: 0.25330041 max: 0.59987166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 18.382373 Time = 6429.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061761132 0 0.18885963 water fraction, min, max = 0.1270488 8.4168121e-17 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 = 0.061759339 0 0.18885921 water fraction, min, max = 0.12705058 8.4168123e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061761132 0 0.18885964 water fraction, min, max = 0.12704878 8.4168121e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759345 0 0.18885921 water fraction, min, max = 0.12705058 8.4168124e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9496825e-07, Final residual = 5.2940059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2980418e-09, Final residual = 8.0477584e-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 = 0.061761145 0 0.18885964 water fraction, min, max = 0.12704878 8.4168121e-17 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 = 0.061759365 0 0.18885918 water fraction, min, max = 0.12705057 8.4168123e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061761145 0 0.18885964 water fraction, min, max = 0.12704878 8.4168121e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061759365 0 0.18885918 water fraction, min, max = 0.12705057 8.4168123e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425195e-07, Final residual = 6.0711081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0747169e-09, Final residual = 9.0635522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.75 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.25329766 max: 0.59987983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 18.382373 Time = 6447.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757583 0 0.18885876 water fraction, min, max = 0.12705235 8.4168126e-17 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 = 0.061755803 0 0.18885833 water fraction, min, max = 0.12705412 8.4168128e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757583 0 0.18885876 water fraction, min, max = 0.12705233 8.4168126e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061755808 0 0.18885833 water fraction, min, max = 0.12705411 8.4168129e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8742533e-07, Final residual = 5.1702877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1733866e-09, Final residual = 7.9357348e-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 = 0.061757596 0 0.18885876 water fraction, min, max = 0.12705233 8.4168126e-17 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 = 0.061755828 0 0.18885831 water fraction, min, max = 0.12705411 8.4168128e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061757596 0 0.18885876 water fraction, min, max = 0.12705233 8.4168126e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061755829 0 0.18885831 water fraction, min, max = 0.12705411 8.4168128e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9308931e-07, Final residual = 6.2559515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2637716e-09, Final residual = 9.8541992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.91 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.25329491 max: 0.59988761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 18.382373 Time = 6465.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754059 0 0.18885788 water fraction, min, max = 0.12705587 8.4168131e-17 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 = 0.061752293 0 0.18885746 water fraction, min, max = 0.12705763 8.4168133e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06175406 0 0.18885789 water fraction, min, max = 0.12705585 8.4168131e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061752298 0 0.18885746 water fraction, min, max = 0.12705762 8.4168134e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8010864e-07, Final residual = 5.0626528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707774e-09, Final residual = 7.8204569e-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 = 0.061754072 0 0.18885788 water fraction, min, max = 0.12705586 8.4168131e-17 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 = 0.061752318 0 0.18885743 water fraction, min, max = 0.12705762 8.4168133e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061754072 0 0.18885788 water fraction, min, max = 0.12705586 8.4168131e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061752318 0 0.18885744 water fraction, min, max = 0.12705762 8.4168133e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9219357e-07, Final residual = 6.370763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3751202e-09, Final residual = 1.0414635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.91 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.25329216 max: 0.59989501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 18.382373 Time = 6484.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750562 0 0.18885701 water fraction, min, max = 0.12705937 8.4168136e-17 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 = 0.061748808 0 0.18885659 water fraction, min, max = 0.12706111 8.4168138e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750562 0 0.18885702 water fraction, min, max = 0.12705935 8.4168136e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748814 0 0.18885659 water fraction, min, max = 0.12706111 8.4168139e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7313312e-07, Final residual = 4.9654871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9709342e-09, Final residual = 7.7367427e-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 = 0.061750575 0 0.18885701 water fraction, min, max = 0.12705935 8.4168136e-17 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 = 0.061748833 0 0.18885657 water fraction, min, max = 0.1270611 8.4168138e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061750575 0 0.18885701 water fraction, min, max = 0.12705935 8.4168136e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061748833 0 0.18885657 water fraction, min, max = 0.1270611 8.4168138e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081605e-07, Final residual = 6.8924759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9046585e-09, Final residual = 1.1929639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.05 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.2532894 max: 0.59990207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 18.382373 Time = 6502.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174709 0 0.18885615 water fraction, min, max = 0.12706284 8.4168141e-17 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 = 0.061745349 0 0.18885573 water fraction, min, max = 0.12706457 8.4168143e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174709 0 0.18885615 water fraction, min, max = 0.12706282 8.4168141e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745355 0 0.18885573 water fraction, min, max = 0.12706457 8.4168144e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6633388e-07, Final residual = 4.8739696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.878795e-09, Final residual = 7.6398368e-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 = 0.061747102 0 0.18885615 water fraction, min, max = 0.12706283 8.4168141e-17 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 = 0.061745374 0 0.18885571 water fraction, min, max = 0.12706456 8.4168143e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061747102 0 0.18885615 water fraction, min, max = 0.12706283 8.4168141e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745374 0 0.18885571 water fraction, min, max = 0.12706456 8.4168143e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974618e-07, Final residual = 7.2376088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2455626e-09, Final residual = 1.2931769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.1 s ClockTime = 3328 s fluxAdjustedLocalCo Co mean: 0.25328663 max: 0.59990877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 18.382373 Time = 6520.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061743643 0 0.18885529 water fraction, min, max = 0.12706629 8.4168146e-17 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 = 0.061741915 0 0.18885487 water fraction, min, max = 0.12706801 8.4168148e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061743643 0 0.18885529 water fraction, min, max = 0.12706627 8.4168146e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174192 0 0.18885488 water fraction, min, max = 0.127068 8.4168149e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5964643e-07, Final residual = 4.7909397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936215e-09, Final residual = 7.5539749e-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 = 0.061743655 0 0.18885529 water fraction, min, max = 0.12706627 8.4168146e-17 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 = 0.061741939 0 0.18885485 water fraction, min, max = 0.127068 8.4168148e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061743655 0 0.18885529 water fraction, min, max = 0.12706627 8.4168146e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741939 0 0.18885485 water fraction, min, max = 0.127068 8.4168148e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865435e-07, Final residual = 7.6410852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6454342e-09, Final residual = 1.3846146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735 s ClockTime = 3330 s fluxAdjustedLocalCo Co mean: 0.25328387 max: 0.59991515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 18.382373 Time = 6539.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740221 0 0.18885443 water fraction, min, max = 0.12706971 8.4168151e-17 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 = 0.061738505 0 0.18885402 water fraction, min, max = 0.12707142 8.4168153e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740221 0 0.18885444 water fraction, min, max = 0.12706969 8.4168151e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061738511 0 0.18885402 water fraction, min, max = 0.12707141 8.4168154e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5309116e-07, Final residual = 4.7128347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7218286e-09, Final residual = 7.4752644e-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 = 0.061740233 0 0.18885444 water fraction, min, max = 0.1270697 8.4168151e-17 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 = 0.061738529 0 0.188854 water fraction, min, max = 0.12707141 8.4168153e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740233 0 0.18885444 water fraction, min, max = 0.1270697 8.4168151e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061738529 0 0.188854 water fraction, min, max = 0.12707141 8.4168153e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.875548e-07, Final residual = 8.0434921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0497983e-09, Final residual = 1.4815652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.12 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.2532811 max: 0.59992121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 18.382373 Time = 6557.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736823 0 0.18885358 water fraction, min, max = 0.12707311 8.4168156e-17 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 = 0.06173512 0 0.18885317 water fraction, min, max = 0.1270748 8.4168158e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736823 0 0.18885359 water fraction, min, max = 0.12707309 8.4168156e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735125 0 0.18885318 water fraction, min, max = 0.1270748 8.4168159e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4661081e-07, Final residual = 4.63945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6479004e-09, Final residual = 7.3902368e-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 = 0.061736835 0 0.18885359 water fraction, min, max = 0.12707309 8.4168156e-17 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 = 0.061735143 0 0.18885315 water fraction, min, max = 0.12707479 8.4168158e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736835 0 0.18885359 water fraction, min, max = 0.12707309 8.4168156e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061735143 0 0.18885315 water fraction, min, max = 0.12707479 8.4168158e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.865299e-07, Final residual = 8.4469786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4560249e-09, Final residual = 1.5737621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.1 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.25327832 max: 0.59992694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 18.382373 Time = 6576.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733449 0 0.18885274 water fraction, min, max = 0.12707648 8.4168161e-17 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 = 0.061731758 0 0.18885233 water fraction, min, max = 0.12707816 8.4168164e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733449 0 0.18885274 water fraction, min, max = 0.12707647 8.4168161e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061731763 0 0.18885233 water fraction, min, max = 0.12707816 8.4168164e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4039962e-07, Final residual = 4.5705651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5761905e-09, Final residual = 7.3016422e-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 = 0.061733461 0 0.18885274 water fraction, min, max = 0.12707647 8.4168161e-17 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 = 0.061731781 0 0.18885231 water fraction, min, max = 0.12707815 8.4168163e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061733461 0 0.18885274 water fraction, min, max = 0.12707647 8.4168161e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061731781 0 0.18885231 water fraction, min, max = 0.12707815 8.4168163e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543069e-07, Final residual = 8.788424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7989987e-09, Final residual = 1.6494242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.2 s ClockTime = 3336 s fluxAdjustedLocalCo Co mean: 0.25327555 max: 0.59993238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 18.382373 Time = 6594.52 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 = 0.061730099 0 0.1888519 water fraction, min, max = 0.12707983 8.4168166e-17 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 = 0.061728419 0 0.18885149 water fraction, min, max = 0.1270815 8.4168169e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061730099 0 0.1888519 water fraction, min, max = 0.12707982 8.4168166e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728424 0 0.1888515 water fraction, min, max = 0.1270815 8.4168169e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3429877e-07, Final residual = 4.5044623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5119149e-09, Final residual = 7.2528747e-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 = 0.06173011 0 0.1888519 water fraction, min, max = 0.12707982 8.4168166e-17 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 = 0.061728442 0 0.18885147 water fraction, min, max = 0.12708149 8.4168168e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06173011 0 0.1888519 water fraction, min, max = 0.12707982 8.4168166e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061728442 0 0.18885147 water fraction, min, max = 0.12708149 8.4168168e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438543e-07, Final residual = 9.1425737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1480581e-09, Final residual = 1.7162064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.38 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.25327277 max: 0.59993753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 18.382373 Time = 6612.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726772 0 0.18885106 water fraction, min, max = 0.12708316 8.4168171e-17 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 = 0.061725104 0 0.18885066 water fraction, min, max = 0.12708482 8.4168174e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726772 0 0.18885107 water fraction, min, max = 0.12708314 8.4168171e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725109 0 0.18885066 water fraction, min, max = 0.12708481 8.4168174e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2836239e-07, Final residual = 4.4409896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.447892e-09, Final residual = 7.1629017e-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 = 0.061726783 0 0.18885107 water fraction, min, max = 0.12708315 8.4168171e-17 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 = 0.061725126 0 0.18885064 water fraction, min, max = 0.12708481 8.4168173e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061726783 0 0.18885107 water fraction, min, max = 0.12708315 8.4168171e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061725126 0 0.18885064 water fraction, min, max = 0.12708481 8.4168173e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344261e-07, Final residual = 9.4804905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4885272e-09, Final residual = 1.7830789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.47 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.25326999 max: 0.59994242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 18.382373 Time = 6631.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061723467 0 0.18885023 water fraction, min, max = 0.12708646 8.4168176e-17 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 = 0.061721811 0 0.18884983 water fraction, min, max = 0.12708811 8.4168179e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061723468 0 0.18885024 water fraction, min, max = 0.12708645 8.4168176e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721816 0 0.18884984 water fraction, min, max = 0.12708811 8.4168179e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2257209e-07, Final residual = 4.3797442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3821512e-09, Final residual = 7.0788649e-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 = 0.061723479 0 0.18885024 water fraction, min, max = 0.12708645 8.4168176e-17 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 = 0.061721833 0 0.18884981 water fraction, min, max = 0.1270881 8.4168178e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061723479 0 0.18885024 water fraction, min, max = 0.12708645 8.4168176e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061721833 0 0.18884981 water fraction, min, max = 0.1270881 8.4168178e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248908e-07, Final residual = 9.7701101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7788701e-09, Final residual = 1.8385993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.57 s ClockTime = 3342 s fluxAdjustedLocalCo Co mean: 0.25326721 max: 0.59994705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 18.382373 Time = 6649.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720186 0 0.18884941 water fraction, min, max = 0.12708974 8.4168181e-17 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 = 0.061718541 0 0.18884901 water fraction, min, max = 0.12709138 8.4168184e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720186 0 0.18884941 water fraction, min, max = 0.12708973 8.4168181e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718546 0 0.18884901 water fraction, min, max = 0.12709138 8.4168184e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1688143e-07, Final residual = 4.3210299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3298048e-09, Final residual = 7.0314843e-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 = 0.061720197 0 0.18884941 water fraction, min, max = 0.12708973 8.4168181e-17 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 = 0.061718563 0 0.18884899 water fraction, min, max = 0.12709137 8.4168183e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720197 0 0.18884941 water fraction, min, max = 0.12708973 8.4168181e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718563 0 0.18884899 water fraction, min, max = 0.12709137 8.4168183e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155909e-07, Final residual = 2.1098383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404123e-09, Final residual = 8.9204502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.65 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.25326443 max: 0.59995143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 18.382373 Time = 6668.05 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 = 0.061716927 0 0.18884859 water fraction, min, max = 0.127093 8.4168186e-17 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 = 0.061715293 0 0.18884819 water fraction, min, max = 0.12709463 8.4168189e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716927 0 0.18884859 water fraction, min, max = 0.12709299 8.4168186e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715298 0 0.18884819 water fraction, min, max = 0.12709463 8.4168189e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1021167e-07, Final residual = 4.2700636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2785306e-09, Final residual = 6.9684179e-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 = 0.061716937 0 0.18884859 water fraction, min, max = 0.12709299 8.4168186e-17 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 = 0.061715314 0 0.18884817 water fraction, min, max = 0.12709462 8.4168188e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061716937 0 0.18884859 water fraction, min, max = 0.12709299 8.4168186e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061715314 0 0.18884817 water fraction, min, max = 0.12709462 8.4168188e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090031e-07, Final residual = 2.1573211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.183408e-09, Final residual = 9.356856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.93 s ClockTime = 3346 s fluxAdjustedLocalCo Co mean: 0.25326165 max: 0.59995561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 18.382373 Time = 6686.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061713689 0 0.18884777 water fraction, min, max = 0.12709624 8.4168191e-17 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 = 0.061712067 0 0.18884737 water fraction, min, max = 0.12709786 8.4168194e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06171369 0 0.18884777 water fraction, min, max = 0.12709623 8.4168191e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712072 0 0.18884738 water fraction, min, max = 0.12709785 8.4168194e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0462107e-07, Final residual = 4.2157268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2200548e-09, Final residual = 6.9060923e-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 = 0.0617137 0 0.18884777 water fraction, min, max = 0.12709623 8.4168191e-17 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 = 0.061712088 0 0.18884735 water fraction, min, max = 0.12709785 8.4168193e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0617137 0 0.18884777 water fraction, min, max = 0.12709623 8.4168191e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712088 0 0.18884735 water fraction, min, max = 0.12709785 8.4168193e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001441e-07, Final residual = 2.1887449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138607e-09, Final residual = 8.7205648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.03 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.25325887 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 18.382373 Time = 6704.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710474 0 0.18884696 water fraction, min, max = 0.12709946 8.4168196e-17 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 = 0.061708862 0 0.18884656 water fraction, min, max = 0.12710106 8.4168199e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710474 0 0.18884696 water fraction, min, max = 0.12709944 8.4168196e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708867 0 0.18884657 water fraction, min, max = 0.12710106 8.4168199e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9921925e-07, Final residual = 4.1634547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1695093e-09, Final residual = 6.8471464e-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 = 0.061710484 0 0.18884696 water fraction, min, max = 0.12709944 8.4168196e-17 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 = 0.061708883 0 0.18884654 water fraction, min, max = 0.12710105 8.4168198e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710484 0 0.18884696 water fraction, min, max = 0.12709944 8.4168196e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708883 0 0.18884654 water fraction, min, max = 0.12710105 8.4168198e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920872e-07, Final residual = 2.2115383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367648e-09, Final residual = 9.3488479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.11 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.25325609 max: 0.59996335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 18.382373 Time = 6723.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170728 0 0.18884615 water fraction, min, max = 0.12710265 8.4168201e-17 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 = 0.061705679 0 0.18884576 water fraction, min, max = 0.12710424 8.4168204e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170728 0 0.18884616 water fraction, min, max = 0.12710264 8.4168201e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705684 0 0.18884576 water fraction, min, max = 0.12710424 8.4168204e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9388596e-07, Final residual = 4.1126576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1159037e-09, Final residual = 6.7796513e-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 = 0.06170729 0 0.18884615 water fraction, min, max = 0.12710264 8.4168201e-17 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 = 0.061705699 0 0.18884574 water fraction, min, max = 0.12710424 8.4168204e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170729 0 0.18884615 water fraction, min, max = 0.12710264 8.4168201e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705699 0 0.18884574 water fraction, min, max = 0.12710424 8.4168204e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833955e-07, Final residual = 2.2279179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521836e-09, Final residual = 9.0265355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.39 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.25325331 max: 0.59996694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=2.7021598e+15 -> dtScale=1.0000551 deltaT = 18.382373 Time = 6741.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704107 0 0.18884535 water fraction, min, max = 0.12710582 8.4168206e-17 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 = 0.061702516 0 0.18884496 water fraction, min, max = 0.12710741 8.4168209e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704107 0 0.18884535 water fraction, min, max = 0.12710581 8.4168206e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061702521 0 0.18884496 water fraction, min, max = 0.1271074 8.4168209e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8861831e-07, Final residual = 4.0627417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.066857e-09, Final residual = 6.7115415e-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 = 0.061704117 0 0.18884535 water fraction, min, max = 0.12710581 8.4168206e-17 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 = 0.061702537 0 0.18884494 water fraction, min, max = 0.1271074 8.4168209e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704117 0 0.18884535 water fraction, min, max = 0.12710581 8.4168206e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061702537 0 0.18884494 water fraction, min, max = 0.1271074 8.4168209e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.774699e-07, Final residual = 2.2425265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620826e-09, Final residual = 8.7630402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.44 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.25325053 max: 0.59997037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=2.7021598e+15 -> dtScale=1.0000494 deltaT = 18.382373 Time = 6759.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700955 0 0.18884455 water fraction, min, max = 0.12710897 8.4168211e-17 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 = 0.061699375 0 0.18884416 water fraction, min, max = 0.12711055 8.4168214e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700955 0 0.18884455 water fraction, min, max = 0.12710896 8.4168211e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06169938 0 0.18884417 water fraction, min, max = 0.12711054 8.4168214e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8338943e-07, Final residual = 4.0147263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.018649e-09, Final residual = 6.6504013e-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 = 0.061700965 0 0.18884455 water fraction, min, max = 0.12710896 8.4168211e-17 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 = 0.061699395 0 0.18884414 water fraction, min, max = 0.12711054 8.4168214e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700965 0 0.18884455 water fraction, min, max = 0.12710896 8.4168211e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699395 0 0.18884414 water fraction, min, max = 0.12711054 8.4168214e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660298e-07, Final residual = 2.2467854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721778e-09, Final residual = 9.002499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.49 s ClockTime = 3357 s fluxAdjustedLocalCo Co mean: 0.25324775 max: 0.59997364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=2.7021598e+15 -> dtScale=1.0000439 deltaT = 18.382373 Time = 6778.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061697823 0 0.18884376 water fraction, min, max = 0.12711211 8.4168216e-17 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 = 0.061696254 0 0.18884337 water fraction, min, max = 0.12711367 8.4168219e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061697824 0 0.18884376 water fraction, min, max = 0.12711209 8.4168216e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696259 0 0.18884337 water fraction, min, max = 0.12711366 8.4168219e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7813663e-07, Final residual = 3.9687419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725144e-09, Final residual = 6.5928771e-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 = 0.061697833 0 0.18884376 water fraction, min, max = 0.1271121 8.4168216e-17 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 = 0.061696274 0 0.18884335 water fraction, min, max = 0.12711366 8.4168219e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061697833 0 0.18884376 water fraction, min, max = 0.1271121 8.4168216e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061696274 0 0.18884335 water fraction, min, max = 0.12711366 8.4168219e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572363e-07, Final residual = 2.2535677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675695e-09, Final residual = 8.3352065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.61 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.25324498 max: 0.59997676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=2.7021598e+15 -> dtScale=1.0000387 deltaT = 18.382373 Time = 6796.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061694712 0 0.18884297 water fraction, min, max = 0.12711522 8.4168221e-17 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 = 0.061693153 0 0.18884258 water fraction, min, max = 0.12711677 8.4168224e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061694713 0 0.18884297 water fraction, min, max = 0.1271152 8.4168221e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061693158 0 0.18884259 water fraction, min, max = 0.12711677 8.4168224e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7316327e-07, Final residual = 3.9236853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9331994e-09, Final residual = 6.5484082e-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 = 0.061694722 0 0.18884297 water fraction, min, max = 0.12711521 8.4168221e-17 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 = 0.061693173 0 0.18884256 water fraction, min, max = 0.12711676 8.4168224e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061694722 0 0.18884297 water fraction, min, max = 0.12711521 8.4168221e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061693173 0 0.18884256 water fraction, min, max = 0.12711676 8.4168224e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489446e-07, Final residual = 2.2537766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718249e-09, Final residual = 8.7108827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.82 s ClockTime = 3361 s fluxAdjustedLocalCo Co mean: 0.2532422 max: 0.59997975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=2.7021598e+15 -> dtScale=1.0000337 deltaT = 18.382373 Time = 6815.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061691621 0 0.18884218 water fraction, min, max = 0.12711831 8.4168226e-17 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 = 0.061690072 0 0.1888418 water fraction, min, max = 0.12711985 8.4168229e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061691622 0 0.18884218 water fraction, min, max = 0.1271183 8.4168226e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690077 0 0.1888418 water fraction, min, max = 0.12711985 8.4168229e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6825429e-07, Final residual = 3.8796108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877493e-09, Final residual = 6.4810418e-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 = 0.061691631 0 0.18884218 water fraction, min, max = 0.1271183 8.4168226e-17 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 = 0.061690092 0 0.18884178 water fraction, min, max = 0.12711984 8.4168229e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061691631 0 0.18884218 water fraction, min, max = 0.1271183 8.4168226e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690092 0 0.18884178 water fraction, min, max = 0.12711984 8.4168229e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411164e-07, Final residual = 2.2491942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.265972e-09, Final residual = 8.3908111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.93 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.25323943 max: 0.59998261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=2.7021598e+15 -> dtScale=1.000029 deltaT = 18.382373 Time = 6833.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168855 0 0.1888414 water fraction, min, max = 0.12712138 8.4168231e-17 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 = 0.061687011 0 0.18884102 water fraction, min, max = 0.12712291 8.4168234e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061688551 0 0.1888414 water fraction, min, max = 0.12712137 8.4168231e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061687016 0 0.18884102 water fraction, min, max = 0.12712291 8.4168234e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.633847e-07, Final residual = 3.8372021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8453669e-09, Final residual = 6.4295834e-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 = 0.06168856 0 0.1888414 water fraction, min, max = 0.12712137 8.4168231e-17 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 = 0.06168703 0 0.188841 water fraction, min, max = 0.1271229 8.4168234e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168856 0 0.1888414 water fraction, min, max = 0.12712137 8.4168231e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168703 0 0.188841 water fraction, min, max = 0.1271229 8.4168234e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328465e-07, Final residual = 2.2412192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2566999e-09, Final residual = 8.1050038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.33 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.25323665 max: 0.59998535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=2.7021598e+15 -> dtScale=1.0000244 deltaT = 18.382373 Time = 6851.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685499 0 0.18884062 water fraction, min, max = 0.12712443 8.4168236e-17 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 = 0.06168397 0 0.18884025 water fraction, min, max = 0.12712595 8.4168239e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685499 0 0.18884063 water fraction, min, max = 0.12712442 8.4168236e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061683974 0 0.18884025 water fraction, min, max = 0.12712595 8.4168239e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5857933e-07, Final residual = 3.7956037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.80641e-09, Final residual = 6.3783777e-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 = 0.061685508 0 0.18884062 water fraction, min, max = 0.12712442 8.4168236e-17 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 = 0.061683988 0 0.18884023 water fraction, min, max = 0.12712595 8.4168239e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061685508 0 0.18884063 water fraction, min, max = 0.12712442 8.4168236e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061683989 0 0.18884023 water fraction, min, max = 0.12712595 8.4168239e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249526e-07, Final residual = 2.2300096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448464e-09, Final residual = 8.0322048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.53 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.25323388 max: 0.59998798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00002, dtInletScale=2.7021598e+15 -> dtScale=1.00002 deltaT = 18.382373 Time = 6870.25 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 = 0.061682467 0 0.18883985 water fraction, min, max = 0.12712746 8.4168241e-17 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 = 0.061680947 0 0.18883948 water fraction, min, max = 0.12712898 8.4168244e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682467 0 0.18883985 water fraction, min, max = 0.12712745 8.4168242e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680952 0 0.18883948 water fraction, min, max = 0.12712897 8.4168244e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5384773e-07, Final residual = 3.7543588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7638888e-09, Final residual = 6.3212929e-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 = 0.061682476 0 0.18883985 water fraction, min, max = 0.12712745 8.4168241e-17 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 = 0.061680966 0 0.18883946 water fraction, min, max = 0.12712897 8.4168244e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682476 0 0.18883985 water fraction, min, max = 0.12712745 8.4168241e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680966 0 0.18883946 water fraction, min, max = 0.12712897 8.4168244e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197744e-07, Final residual = 2.1970328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101438e-09, Final residual = 7.6058484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.75 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.25323111 max: 0.5999905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000158, dtInletScale=2.7021598e+15 -> dtScale=1.0000158 deltaT = 18.382373 Time = 6888.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679454 0 0.18883908 water fraction, min, max = 0.12713048 8.4168246e-17 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 = 0.061677944 0 0.18883871 water fraction, min, max = 0.12713198 8.4168249e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679454 0 0.18883909 water fraction, min, max = 0.12713046 8.4168247e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061677948 0 0.18883871 water fraction, min, max = 0.12713198 8.4168249e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4930107e-07, Final residual = 3.7139453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202656e-09, Final residual = 6.2515716e-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 = 0.061679463 0 0.18883908 water fraction, min, max = 0.12713047 8.4168246e-17 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 = 0.061677962 0 0.18883869 water fraction, min, max = 0.12713197 8.4168249e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679463 0 0.18883908 water fraction, min, max = 0.12713047 8.4168246e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061677963 0 0.18883869 water fraction, min, max = 0.12713197 8.4168249e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7100016e-07, Final residual = 2.2070492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2245033e-09, Final residual = 8.0379369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.72 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.25322834 max: 0.59999291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000118, dtInletScale=2.7021598e+15 -> dtScale=1.0000118 deltaT = 18.382373 Time = 6907.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167646 0 0.18883832 water fraction, min, max = 0.12713347 8.4168251e-17 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 = 0.06167496 0 0.18883795 water fraction, min, max = 0.12713496 8.4168254e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06167646 0 0.18883832 water fraction, min, max = 0.12713346 8.4168252e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674964 0 0.18883795 water fraction, min, max = 0.12713496 8.4168254e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4478424e-07, Final residual = 3.6761653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788162e-09, Final residual = 6.1994834e-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 = 0.061676469 0 0.18883832 water fraction, min, max = 0.12713346 8.4168251e-17 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 = 0.061674978 0 0.18883793 water fraction, min, max = 0.12713496 8.4168254e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061676469 0 0.18883832 water fraction, min, max = 0.12713346 8.4168251e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061674978 0 0.18883793 water fraction, min, max = 0.12713496 8.4168254e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.702217e-07, Final residual = 2.1943577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2109116e-09, Final residual = 7.8316021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.91 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.25322558 max: 0.59999523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000079, dtInletScale=2.7021598e+15 -> dtScale=1.0000079 deltaT = 18.382373 Time = 6925.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061673485 0 0.18883756 water fraction, min, max = 0.12713644 8.4168256e-17 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 = 0.061671994 0 0.18883719 water fraction, min, max = 0.12713793 8.4168259e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061673485 0 0.18883756 water fraction, min, max = 0.12713643 8.4168257e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061671998 0 0.18883719 water fraction, min, max = 0.12713793 8.4168259e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4034057e-07, Final residual = 3.6386578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6499238e-09, Final residual = 6.1591387e-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 = 0.061673494 0 0.18883756 water fraction, min, max = 0.12713644 8.4168256e-17 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 = 0.061672012 0 0.18883717 water fraction, min, max = 0.12713792 8.4168259e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061673494 0 0.18883756 water fraction, min, max = 0.12713643 8.4168256e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672012 0 0.18883717 water fraction, min, max = 0.12713792 8.4168259e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947275e-07, Final residual = 2.1812453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.192965e-09, Final residual = 7.5673307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.03 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.25322282 max: 0.59999746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000042, dtInletScale=2.7021598e+15 -> dtScale=1.0000042 deltaT = 18.382373 Time = 6943.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061670528 0 0.1888368 water fraction, min, max = 0.1271394 8.4168261e-17 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 = 0.061669046 0 0.18883644 water fraction, min, max = 0.12714088 8.4168264e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061670528 0 0.18883681 water fraction, min, max = 0.12713939 8.4168262e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669051 0 0.18883644 water fraction, min, max = 0.12714087 8.4168264e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3595367e-07, Final residual = 3.6027067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.614231e-09, Final residual = 6.1023607e-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 = 0.061670537 0 0.1888368 water fraction, min, max = 0.12713939 8.4168261e-17 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 = 0.061669064 0 0.18883642 water fraction, min, max = 0.12714087 8.4168264e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061670537 0 0.1888368 water fraction, min, max = 0.12713939 8.4168261e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061669064 0 0.18883642 water fraction, min, max = 0.12714087 8.4168264e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874495e-07, Final residual = 2.1669692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.176164e-09, Final residual = 7.3453913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.19 s ClockTime = 3378 s fluxAdjustedLocalCo Co mean: 0.25322006 max: 0.59999961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000007, dtInletScale=2.7021598e+15 -> dtScale=1.0000007 deltaT = 18.382373 Time = 6962.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166759 0 0.18883605 water fraction, min, max = 0.12714234 8.4168267e-17 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 = 0.061666117 0 0.18883569 water fraction, min, max = 0.12714381 8.4168269e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166759 0 0.18883605 water fraction, min, max = 0.12714233 8.4168267e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061666121 0 0.18883569 water fraction, min, max = 0.1271438 8.4168269e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3162769e-07, Final residual = 3.5677914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768517e-09, Final residual = 6.0562779e-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 = 0.061667599 0 0.18883605 water fraction, min, max = 0.12714233 8.4168267e-17 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 = 0.061666135 0 0.18883567 water fraction, min, max = 0.1271438 8.4168269e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061667599 0 0.18883605 water fraction, min, max = 0.12714233 8.4168267e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061666135 0 0.18883567 water fraction, min, max = 0.1271438 8.4168269e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801802e-07, Final residual = 2.1506574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622733e-09, Final residual = 7.3413914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.44 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.2532173 max: 0.60000167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999722, dtInletScale=2.7021598e+15 -> dtScale=0.99999722 deltaT = 18.382373 Time = 6980.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664669 0 0.1888353 water fraction, min, max = 0.12714526 8.4168272e-17 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 = 0.061663206 0 0.18883494 water fraction, min, max = 0.12714672 8.4168274e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166467 0 0.18883531 water fraction, min, max = 0.12714525 8.4168272e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166321 0 0.18883494 water fraction, min, max = 0.12714671 8.4168274e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2736247e-07, Final residual = 3.5328961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389905e-09, Final residual = 6.0041905e-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 = 0.061664678 0 0.1888353 water fraction, min, max = 0.12714525 8.4168272e-17 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 = 0.061663223 0 0.18883492 water fraction, min, max = 0.12714671 8.4168274e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061664678 0 0.1888353 water fraction, min, max = 0.12714525 8.4168272e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061663223 0 0.18883492 water fraction, min, max = 0.12714671 8.4168274e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729587e-07, Final residual = 2.1330744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.147386e-09, Final residual = 7.3754697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.58 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.25321455 max: 0.60000365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999392, dtInletScale=2.7021598e+15 -> dtScale=0.99999392 deltaT = 18.382373 Time = 6998.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061661767 0 0.18883456 water fraction, min, max = 0.12714816 8.4168277e-17 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 = 0.061660312 0 0.1888342 water fraction, min, max = 0.12714961 8.4168279e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061661767 0 0.18883456 water fraction, min, max = 0.12714815 8.4168277e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061660317 0 0.1888342 water fraction, min, max = 0.12714961 8.4168279e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.230899e-07, Final residual = 3.4998791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109676e-09, Final residual = 5.9526769e-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 = 0.061661776 0 0.18883456 water fraction, min, max = 0.12714815 8.4168277e-17 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 = 0.06166033 0 0.18883418 water fraction, min, max = 0.1271496 8.4168279e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061661776 0 0.18883456 water fraction, min, max = 0.12714815 8.4168277e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166033 0 0.18883418 water fraction, min, max = 0.1271496 8.4168279e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659936e-07, Final residual = 2.115317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1274231e-09, Final residual = 7.1438257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.83 s ClockTime = 3385 s fluxAdjustedLocalCo Co mean: 0.2532118 max: 0.60000556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999074, dtInletScale=2.7021598e+15 -> dtScale=0.99999074 deltaT = 18.382373 Time = 7017.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658882 0 0.18883382 water fraction, min, max = 0.12715105 8.4168282e-17 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 = 0.061657437 0 0.18883346 water fraction, min, max = 0.12715249 8.4168284e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658882 0 0.18883382 water fraction, min, max = 0.12715104 8.4168282e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061657441 0 0.18883346 water fraction, min, max = 0.12715248 8.4168284e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1888802e-07, Final residual = 3.4669385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768737e-09, Final residual = 5.9196346e-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 = 0.061658891 0 0.18883382 water fraction, min, max = 0.12715104 8.4168282e-17 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 = 0.061657454 0 0.18883344 water fraction, min, max = 0.12715248 8.4168284e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658891 0 0.18883382 water fraction, min, max = 0.12715104 8.4168282e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061657454 0 0.18883344 water fraction, min, max = 0.12715248 8.4168284e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589579e-07, Final residual = 2.0972109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.106252e-09, Final residual = 6.9151492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.82 s ClockTime = 3387 s fluxAdjustedLocalCo Co mean: 0.25320905 max: 0.60000739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998769, dtInletScale=2.7021598e+15 -> dtScale=0.99998769 deltaT = 18.382373 Time = 7035.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656015 0 0.18883308 water fraction, min, max = 0.12715391 8.4168287e-17 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 = 0.061654578 0 0.18883273 water fraction, min, max = 0.12715535 8.4168289e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656015 0 0.18883309 water fraction, min, max = 0.1271539 8.4168287e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061654582 0 0.18883273 water fraction, min, max = 0.12715534 8.416829e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1477595e-07, Final residual = 3.4339222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4482683e-09, Final residual = 5.8723565e-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 = 0.061656023 0 0.18883308 water fraction, min, max = 0.12715391 8.4168287e-17 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 = 0.061654595 0 0.18883271 water fraction, min, max = 0.12715534 8.4168289e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656023 0 0.18883309 water fraction, min, max = 0.12715391 8.4168287e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061654595 0 0.18883271 water fraction, min, max = 0.12715534 8.4168289e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519547e-07, Final residual = 2.079362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0900857e-09, Final residual = 6.9079543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.25320631 max: 0.60000915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998475, dtInletScale=2.7021598e+15 -> dtScale=0.99998475 deltaT = 18.382373 Time = 7054.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653165 0 0.18883235 water fraction, min, max = 0.12715676 8.4168292e-17 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 = 0.061651737 0 0.188832 water fraction, min, max = 0.12715819 8.4168294e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653165 0 0.18883236 water fraction, min, max = 0.12715675 8.4168292e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061651741 0 0.188832 water fraction, min, max = 0.12715818 8.4168295e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.107027e-07, Final residual = 3.4024506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.411118e-09, Final residual = 5.8112664e-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 = 0.061653173 0 0.18883235 water fraction, min, max = 0.12715676 8.4168292e-17 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 = 0.061651754 0 0.18883198 water fraction, min, max = 0.12715818 8.4168294e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653173 0 0.18883235 water fraction, min, max = 0.12715676 8.4168292e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061651754 0 0.18883198 water fraction, min, max = 0.12715818 8.4168294e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451845e-07, Final residual = 2.0612942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718266e-09, Final residual = 6.7708549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.12 s ClockTime = 3391 s fluxAdjustedLocalCo Co mean: 0.25320357 max: 0.60001085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998192, dtInletScale=2.7021598e+15 -> dtScale=0.99998192 deltaT = 18.382373 Time = 7072.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650332 0 0.18883162 water fraction, min, max = 0.1271596 8.4168297e-17 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 = 0.061648913 0 0.18883127 water fraction, min, max = 0.12716101 8.4168299e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650332 0 0.18883163 water fraction, min, max = 0.12715959 8.4168297e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061648917 0 0.18883127 water fraction, min, max = 0.12716101 8.41683e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0667945e-07, Final residual = 3.3715802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867295e-09, Final residual = 5.780605e-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 = 0.061650341 0 0.18883162 water fraction, min, max = 0.12715959 8.4168297e-17 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 = 0.061648929 0 0.18883125 water fraction, min, max = 0.127161 8.4168299e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650341 0 0.18883163 water fraction, min, max = 0.12715959 8.4168297e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061648929 0 0.18883125 water fraction, min, max = 0.127161 8.4168299e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386727e-07, Final residual = 2.0435075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0508022e-09, Final residual = 6.5905691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.22 s ClockTime = 3393 s fluxAdjustedLocalCo Co mean: 0.25320083 max: 0.60001248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997919, dtInletScale=2.7021598e+15 -> dtScale=0.99997919 deltaT = 18.348889 Time = 7090.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061647519 0 0.1888309 water fraction, min, max = 0.12716241 8.4168302e-17 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 = 0.061646111 0 0.18883055 water fraction, min, max = 0.12716381 8.4168304e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061647519 0 0.1888309 water fraction, min, max = 0.1271624 8.4168302e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646115 0 0.18883055 water fraction, min, max = 0.12716381 8.4168305e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0135627e-07, Final residual = 3.3363178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3455137e-09, Final residual = 5.699277e-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 = 0.061647527 0 0.1888309 water fraction, min, max = 0.1271624 8.4168302e-17 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 = 0.061646127 0 0.18883053 water fraction, min, max = 0.12716381 8.4168304e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061647527 0 0.1888309 water fraction, min, max = 0.1271624 8.4168302e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646127 0 0.18883053 water fraction, min, max = 0.12716381 8.4168304e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286164e-07, Final residual = 2.0190371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0352446e-09, Final residual = 6.78892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.28 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.25273691 max: 0.59892113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018013, dtInletScale=2.7021598e+15 -> dtScale=1.0018013 deltaT = 18.348889 Time = 7109.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644725 0 0.18883018 water fraction, min, max = 0.1271652 8.4168307e-17 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 = 0.061643325 0 0.18882983 water fraction, min, max = 0.1271666 8.416831e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644725 0 0.18883018 water fraction, min, max = 0.12716519 8.4168307e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061643329 0 0.18882984 water fraction, min, max = 0.1271666 8.416831e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9742411e-07, Final residual = 3.3071202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147752e-09, Final residual = 5.677855e-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 = 0.061644733 0 0.18883018 water fraction, min, max = 0.1271652 8.4168307e-17 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 = 0.061643341 0 0.18882981 water fraction, min, max = 0.12716659 8.4168309e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644733 0 0.18883018 water fraction, min, max = 0.1271652 8.4168307e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061643341 0 0.18882981 water fraction, min, max = 0.12716659 8.4168309e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223101e-07, Final residual = 2.0014574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153947e-09, Final residual = 6.5856335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.57 s ClockTime = 3397 s fluxAdjustedLocalCo Co mean: 0.25273419 max: 0.59892264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017988, dtInletScale=2.7021598e+15 -> dtScale=1.0017988 deltaT = 18.348889 Time = 7127.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061641948 0 0.18882946 water fraction, min, max = 0.12716798 8.4168312e-17 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 = 0.061640556 0 0.18882912 water fraction, min, max = 0.12716937 8.4168315e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061641948 0 0.18882947 water fraction, min, max = 0.12716797 8.4168312e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06164056 0 0.18882912 water fraction, min, max = 0.12716936 8.4168315e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9355106e-07, Final residual = 3.2787805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2865063e-09, Final residual = 5.6149583e-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 = 0.061641956 0 0.18882947 water fraction, min, max = 0.12716797 8.4168312e-17 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 = 0.061640572 0 0.1888291 water fraction, min, max = 0.12716936 8.4168314e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061641956 0 0.18882947 water fraction, min, max = 0.12716797 8.4168312e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061640572 0 0.1888291 water fraction, min, max = 0.12716936 8.4168314e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158808e-07, Final residual = 1.9836292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933121e-09, Final residual = 6.2926031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.61 s ClockTime = 3399 s fluxAdjustedLocalCo Co mean: 0.25273147 max: 0.59892409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017964, dtInletScale=2.7021598e+15 -> dtScale=1.0017964 deltaT = 18.348889 Time = 7145.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061639186 0 0.18882875 water fraction, min, max = 0.12717074 8.4168317e-17 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 = 0.061637803 0 0.18882841 water fraction, min, max = 0.12717212 8.416832e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061639187 0 0.18882876 water fraction, min, max = 0.12717073 8.4168317e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061637807 0 0.18882841 water fraction, min, max = 0.12717212 8.416832e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8990146e-07, Final residual = 3.2510533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611275e-09, Final residual = 5.5850278e-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 = 0.061639194 0 0.18882876 water fraction, min, max = 0.12717073 8.4168317e-17 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 = 0.061637819 0 0.18882839 water fraction, min, max = 0.12717212 8.4168319e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061639194 0 0.18882876 water fraction, min, max = 0.12717073 8.4168317e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061637819 0 0.18882839 water fraction, min, max = 0.12717212 8.4168319e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104729e-07, Final residual = 1.9652615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754867e-09, Final residual = 6.2885966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.76 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.25272876 max: 0.59892549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017941, dtInletScale=2.7021598e+15 -> dtScale=1.0017941 deltaT = 18.348889 Time = 7164.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061636441 0 0.18882805 water fraction, min, max = 0.12717349 8.4168322e-17 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 = 0.061635066 0 0.1888277 water fraction, min, max = 0.12717486 8.4168325e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061636442 0 0.18882805 water fraction, min, max = 0.12717348 8.4168322e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06163507 0 0.18882771 water fraction, min, max = 0.12717485 8.4168325e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8609673e-07, Final residual = 3.2241149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318549e-09, Final residual = 5.5376895e-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 = 0.061636449 0 0.18882805 water fraction, min, max = 0.12717348 8.4168322e-17 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 = 0.061635082 0 0.18882768 water fraction, min, max = 0.12717485 8.4168324e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061636449 0 0.18882805 water fraction, min, max = 0.12717348 8.4168322e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635082 0 0.18882768 water fraction, min, max = 0.12717485 8.4168324e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.604329e-07, Final residual = 1.9474801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576449e-09, Final residual = 6.2452716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.09 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.25272606 max: 0.59892684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017918, dtInletScale=2.7021598e+15 -> dtScale=1.0017918 deltaT = 18.348889 Time = 7182.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061633713 0 0.18882734 water fraction, min, max = 0.12717622 8.4168327e-17 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 = 0.061632345 0 0.188827 water fraction, min, max = 0.12717758 8.416833e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061633713 0 0.18882735 water fraction, min, max = 0.12717621 8.4168327e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061632349 0 0.188827 water fraction, min, max = 0.12717758 8.416833e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8227931e-07, Final residual = 3.1980271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2043455e-09, Final residual = 5.4886523e-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 = 0.06163372 0 0.18882734 water fraction, min, max = 0.12717621 8.4168327e-17 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 = 0.061632361 0 0.18882698 water fraction, min, max = 0.12717757 8.4168329e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06163372 0 0.18882734 water fraction, min, max = 0.12717621 8.4168327e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061632361 0 0.18882698 water fraction, min, max = 0.12717757 8.4168329e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5978076e-07, Final residual = 1.9296804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9421612e-09, Final residual = 6.1938493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.34 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.25272336 max: 0.59892814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017896, dtInletScale=2.7021598e+15 -> dtScale=1.0017896 deltaT = 18.348889 Time = 7200.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061631 0 0.18882664 water fraction, min, max = 0.12717893 8.4168332e-17 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 = 0.06162964 0 0.1888263 water fraction, min, max = 0.12718028 8.4168335e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061631 0 0.18882664 water fraction, min, max = 0.12717892 8.4168332e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061629644 0 0.1888263 water fraction, min, max = 0.12718028 8.4168335e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7850514e-07, Final residual = 3.1720154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1786834e-09, Final residual = 5.4556168e-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 = 0.061631007 0 0.18882664 water fraction, min, max = 0.12717892 8.4168332e-17 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 = 0.061629655 0 0.18882628 water fraction, min, max = 0.12718028 8.4168335e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061631007 0 0.18882664 water fraction, min, max = 0.12717892 8.4168332e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061629656 0 0.18882628 water fraction, min, max = 0.12718028 8.4168335e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915098e-07, Final residual = 1.9120087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229648e-09, Final residual = 6.0701356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.29 s ClockTime = 3408 s fluxAdjustedLocalCo Co mean: 0.25272066 max: 0.59892941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017875, dtInletScale=2.7021598e+15 -> dtScale=1.0017875 deltaT = 18.348889 Time = 7219.25 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 = 0.061628302 0 0.18882594 water fraction, min, max = 0.12718163 8.4168337e-17 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 = 0.061626951 0 0.18882561 water fraction, min, max = 0.12718297 8.416834e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628302 0 0.18882595 water fraction, min, max = 0.12718162 8.4168337e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626955 0 0.18882561 water fraction, min, max = 0.12718297 8.416834e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7477006e-07, Final residual = 3.1466982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577588e-09, Final residual = 5.4193725e-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 = 0.06162831 0 0.18882595 water fraction, min, max = 0.12718162 8.4168337e-17 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 = 0.061626966 0 0.18882559 water fraction, min, max = 0.12718297 8.416834e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06162831 0 0.18882595 water fraction, min, max = 0.12718162 8.4168337e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626966 0 0.18882559 water fraction, min, max = 0.12718297 8.416834e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857782e-07, Final residual = 1.8948075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020497e-09, Final residual = 5.8605097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.25 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.25271797 max: 0.59893062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017855, dtInletScale=2.7021598e+15 -> dtScale=1.0017855 deltaT = 18.348889 Time = 7237.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061625621 0 0.18882525 water fraction, min, max = 0.12718431 8.4168342e-17 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 = 0.061624277 0 0.18882491 water fraction, min, max = 0.12718565 8.4168345e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061625621 0 0.18882525 water fraction, min, max = 0.1271843 8.4168342e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624281 0 0.18882492 water fraction, min, max = 0.12718564 8.4168345e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7114472e-07, Final residual = 3.1223585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1299138e-09, Final residual = 5.3746921e-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 = 0.061625628 0 0.18882525 water fraction, min, max = 0.1271843 8.4168342e-17 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 = 0.061624292 0 0.1888249 water fraction, min, max = 0.12718564 8.4168345e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061625628 0 0.18882525 water fraction, min, max = 0.1271843 8.4168342e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624292 0 0.1888249 water fraction, min, max = 0.12718564 8.4168345e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799916e-07, Final residual = 1.8770848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824564e-09, Final residual = 5.7640336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.57 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.25271529 max: 0.59893181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017835, dtInletScale=2.7021598e+15 -> dtScale=1.0017835 deltaT = 18.348889 Time = 7255.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622954 0 0.18882456 water fraction, min, max = 0.12718697 8.4168347e-17 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 = 0.061621618 0 0.18882423 water fraction, min, max = 0.12718831 8.416835e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622954 0 0.18882456 water fraction, min, max = 0.12718696 8.4168347e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061621622 0 0.18882423 water fraction, min, max = 0.1271883 8.416835e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6758489e-07, Final residual = 3.0980613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1110177e-09, Final residual = 5.3485447e-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 = 0.061622962 0 0.18882456 water fraction, min, max = 0.12718697 8.4168347e-17 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 = 0.061621633 0 0.18882421 water fraction, min, max = 0.1271883 8.416835e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061622962 0 0.18882456 water fraction, min, max = 0.12718697 8.4168347e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061621633 0 0.18882421 water fraction, min, max = 0.1271883 8.416835e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740064e-07, Final residual = 1.8589634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679708e-09, Final residual = 5.7731151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.85 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.2527126 max: 0.59893301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017815, dtInletScale=2.7021598e+15 -> dtScale=1.0017815 deltaT = 18.348889 Time = 7274.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620303 0 0.18882387 water fraction, min, max = 0.12718963 8.4168352e-17 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 = 0.061618975 0 0.18882354 water fraction, min, max = 0.12719095 8.4168355e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620303 0 0.18882388 water fraction, min, max = 0.12718962 8.4168352e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061618979 0 0.18882355 water fraction, min, max = 0.12719095 8.4168355e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6404761e-07, Final residual = 3.0745561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0870769e-09, Final residual = 5.3037097e-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 = 0.06162031 0 0.18882388 water fraction, min, max = 0.12718962 8.4168352e-17 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 = 0.061618989 0 0.18882352 water fraction, min, max = 0.12719094 8.4168355e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06162031 0 0.18882388 water fraction, min, max = 0.12718962 8.4168352e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061618989 0 0.18882353 water fraction, min, max = 0.12719094 8.4168355e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680599e-07, Final residual = 1.8415178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492351e-09, Final residual = 5.6801879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.1 s ClockTime = 3416 s fluxAdjustedLocalCo Co mean: 0.25270993 max: 0.59893422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017795, dtInletScale=2.7021598e+15 -> dtScale=1.0017795 deltaT = 18.348889 Time = 7292.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617667 0 0.18882319 water fraction, min, max = 0.12719226 8.4168357e-17 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 = 0.061616346 0 0.18882286 water fraction, min, max = 0.12719358 8.416836e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617667 0 0.1888232 water fraction, min, max = 0.12719225 8.4168357e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06161635 0 0.18882286 water fraction, min, max = 0.12719357 8.416836e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.605259e-07, Final residual = 3.0520974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610504e-09, Final residual = 5.272371e-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 = 0.061617674 0 0.18882319 water fraction, min, max = 0.12719225 8.4168357e-17 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 = 0.061616361 0 0.18882284 water fraction, min, max = 0.12719357 8.416836e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617674 0 0.18882319 water fraction, min, max = 0.12719225 8.4168357e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061616361 0 0.18882284 water fraction, min, max = 0.12719357 8.416836e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621617e-07, Final residual = 1.825729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8323108e-09, Final residual = 5.5709009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.17 s ClockTime = 3418 s fluxAdjustedLocalCo Co mean: 0.25270726 max: 0.59893543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017774, dtInletScale=2.7021598e+15 -> dtScale=1.0017774 deltaT = 18.348889 Time = 7311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061615046 0 0.18882251 water fraction, min, max = 0.12719488 8.4168362e-17 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 = 0.061613733 0 0.18882218 water fraction, min, max = 0.12719619 8.4168365e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061615046 0 0.18882252 water fraction, min, max = 0.12719487 8.4168362e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061613737 0 0.18882219 water fraction, min, max = 0.12719619 8.4168365e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.572011e-07, Final residual = 3.0304949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0392931e-09, Final residual = 5.2238606e-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 = 0.061615053 0 0.18882251 water fraction, min, max = 0.12719488 8.4168362e-17 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 = 0.061613747 0 0.18882217 water fraction, min, max = 0.12719619 8.4168365e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061615053 0 0.18882252 water fraction, min, max = 0.12719488 8.4168362e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061613747 0 0.18882217 water fraction, min, max = 0.12719619 8.4168365e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560566e-07, Final residual = 1.8121012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.819591e-09, Final residual = 5.4991978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.85 s ClockTime = 3419 s fluxAdjustedLocalCo Co mean: 0.25270459 max: 0.59893664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017754, dtInletScale=2.7021598e+15 -> dtScale=1.0017754 deltaT = 18.348889 Time = 7329.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06161244 0 0.18882184 water fraction, min, max = 0.12719749 8.4168367e-17 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 = 0.061611134 0 0.18882151 water fraction, min, max = 0.12719879 8.416837e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06161244 0 0.18882184 water fraction, min, max = 0.12719748 8.4168367e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061611138 0 0.18882151 water fraction, min, max = 0.12719879 8.416837e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.537709e-07, Final residual = 3.0092105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.018429e-09, Final residual = 5.2042017e-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 = 0.061612447 0 0.18882184 water fraction, min, max = 0.12719748 8.4168367e-17 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 = 0.061611148 0 0.18882149 water fraction, min, max = 0.12719879 8.416837e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061612447 0 0.18882184 water fraction, min, max = 0.12719748 8.4168367e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061611148 0 0.18882149 water fraction, min, max = 0.12719879 8.416837e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503583e-07, Final residual = 1.7956317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026643e-09, Final residual = 5.4621099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.42 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.25270193 max: 0.59893785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017734, dtInletScale=2.7021598e+15 -> dtScale=1.0017734 deltaT = 18.348889 Time = 7347.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061609848 0 0.18882116 water fraction, min, max = 0.12720008 8.4168372e-17 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 = 0.06160855 0 0.18882084 water fraction, min, max = 0.12720137 8.4168375e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061609848 0 0.18882117 water fraction, min, max = 0.12720007 8.4168373e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608553 0 0.18882084 water fraction, min, max = 0.12720137 8.4168375e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5038224e-07, Final residual = 2.9886019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0042334e-09, Final residual = 5.1873713e-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 = 0.061609855 0 0.18882117 water fraction, min, max = 0.12720007 8.4168372e-17 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 = 0.061608564 0 0.18882082 water fraction, min, max = 0.12720137 8.4168375e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061609855 0 0.18882117 water fraction, min, max = 0.12720007 8.4168372e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608564 0 0.18882082 water fraction, min, max = 0.12720137 8.4168375e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446618e-07, Final residual = 1.7794563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909901e-09, Final residual = 5.4758617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.25269927 max: 0.59893904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017714, dtInletScale=2.7021598e+15 -> dtScale=1.0017714 deltaT = 18.348889 Time = 7366.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061607271 0 0.1888205 water fraction, min, max = 0.12720266 8.4168377e-17 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 = 0.06160598 0 0.18882017 water fraction, min, max = 0.12720394 8.416838e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061607271 0 0.1888205 water fraction, min, max = 0.12720265 8.4168378e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061605984 0 0.18882018 water fraction, min, max = 0.12720394 8.416838e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4699391e-07, Final residual = 2.9685836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9786877e-09, Final residual = 5.1636776e-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 = 0.061607278 0 0.1888205 water fraction, min, max = 0.12720265 8.4168377e-17 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 = 0.061605994 0 0.18882015 water fraction, min, max = 0.12720394 8.416838e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061607278 0 0.1888205 water fraction, min, max = 0.12720265 8.4168377e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061605994 0 0.18882016 water fraction, min, max = 0.12720394 8.416838e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390102e-07, Final residual = 1.7634767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.773997e-09, Final residual = 5.3639259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.6 s ClockTime = 3421 s fluxAdjustedLocalCo Co mean: 0.25269662 max: 0.59894021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017694, dtInletScale=2.7021598e+15 -> dtScale=1.0017694 deltaT = 18.348889 Time = 7384.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061604709 0 0.18881983 water fraction, min, max = 0.12720522 8.4168382e-17 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 = 0.061603425 0 0.18881951 water fraction, min, max = 0.1272065 8.4168385e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061604709 0 0.18881983 water fraction, min, max = 0.12720521 8.4168383e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061603428 0 0.18881951 water fraction, min, max = 0.1272065 8.4168385e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4365507e-07, Final residual = 2.9495054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9613326e-09, Final residual = 5.1099809e-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 = 0.061604715 0 0.18881983 water fraction, min, max = 0.12720521 8.4168382e-17 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 = 0.061603438 0 0.18881949 water fraction, min, max = 0.12720649 8.4168385e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061604715 0 0.18881983 water fraction, min, max = 0.12720521 8.4168382e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061603439 0 0.18881949 water fraction, min, max = 0.12720649 8.4168385e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334479e-07, Final residual = 1.7474176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543508e-09, Final residual = 5.262671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.23 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.25269397 max: 0.59894135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017675, dtInletScale=2.7021598e+15 -> dtScale=1.0017675 deltaT = 18.348889 Time = 7402.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160216 0 0.18881917 water fraction, min, max = 0.12720777 8.4168388e-17 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 = 0.061600883 0 0.18881885 water fraction, min, max = 0.12720904 8.416839e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160216 0 0.18881917 water fraction, min, max = 0.12720776 8.4168388e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061600887 0 0.18881885 water fraction, min, max = 0.12720904 8.416839e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.403476e-07, Final residual = 9.9491381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9516538e-09, Final residual = 2.6464035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602167 0 0.18881917 water fraction, min, max = 0.12720776 8.4168388e-17 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 = 0.061600897 0 0.18881883 water fraction, min, max = 0.12720904 8.416839e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602167 0 0.18881917 water fraction, min, max = 0.12720776 8.4168388e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061600897 0 0.18881883 water fraction, min, max = 0.12720904 8.416839e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274184e-07, Final residual = 1.7167058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307917e-09, Final residual = 5.3782595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.78 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.25269133 max: 0.59894248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017656, dtInletScale=2.7021598e+15 -> dtScale=1.0017656 deltaT = 18.348889 Time = 7421.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599626 0 0.18881851 water fraction, min, max = 0.1272103 8.4168393e-17 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 = 0.061598356 0 0.18881819 water fraction, min, max = 0.12721157 8.4168395e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599626 0 0.18881851 water fraction, min, max = 0.12721029 8.4168393e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06159836 0 0.18881819 water fraction, min, max = 0.12721156 8.4168395e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3696219e-07, Final residual = 9.8825954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8914236e-09, Final residual = 2.6120121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599633 0 0.18881851 water fraction, min, max = 0.1272103 8.4168393e-17 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 = 0.06159837 0 0.18881817 water fraction, min, max = 0.12721156 8.4168395e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599633 0 0.18881851 water fraction, min, max = 0.1272103 8.4168393e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06159837 0 0.18881817 water fraction, min, max = 0.12721156 8.4168395e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218783e-07, Final residual = 1.7020706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146534e-09, Final residual = 5.3112922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.32 s ClockTime = 3423 s fluxAdjustedLocalCo Co mean: 0.25268869 max: 0.59894357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017638, dtInletScale=2.7021598e+15 -> dtScale=1.0017638 deltaT = 18.348889 Time = 7439.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061597106 0 0.18881785 water fraction, min, max = 0.12721282 8.4168398e-17 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 = 0.061595843 0 0.18881754 water fraction, min, max = 0.12721408 8.41684e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061597106 0 0.18881786 water fraction, min, max = 0.12721281 8.4168398e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061595847 0 0.18881754 water fraction, min, max = 0.12721408 8.41684e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3371089e-07, Final residual = 9.8295865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.837718e-09, Final residual = 2.6023686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061597112 0 0.18881786 water fraction, min, max = 0.12721282 8.4168398e-17 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 = 0.061595856 0 0.18881752 water fraction, min, max = 0.12721408 8.41684e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061597112 0 0.18881786 water fraction, min, max = 0.12721282 8.4168398e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061595857 0 0.18881752 water fraction, min, max = 0.12721408 8.41684e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165042e-07, Final residual = 1.6870838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998836e-09, Final residual = 5.2448682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.86 s ClockTime = 3423 s fluxAdjustedLocalCo Co mean: 0.25268606 max: 0.59894464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001762, dtInletScale=2.7021598e+15 -> dtScale=1.001762 deltaT = 18.348889 Time = 7457.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061594599 0 0.1888172 water fraction, min, max = 0.12721533 8.4168403e-17 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 = 0.061593344 0 0.18881689 water fraction, min, max = 0.12721658 8.4168405e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061594599 0 0.18881721 water fraction, min, max = 0.12721532 8.4168403e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061593347 0 0.18881689 water fraction, min, max = 0.12721658 8.4168405e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.305083e-07, Final residual = 9.7776676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7847368e-09, Final residual = 2.5914536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061594606 0 0.1888172 water fraction, min, max = 0.12721532 8.4168403e-17 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 = 0.061593357 0 0.18881687 water fraction, min, max = 0.12721658 8.4168405e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061594606 0 0.1888172 water fraction, min, max = 0.12721532 8.4168403e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061593357 0 0.18881687 water fraction, min, max = 0.12721658 8.4168405e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110096e-07, Final residual = 1.672549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837458e-09, Final residual = 5.1595433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.44 s ClockTime = 3424 s fluxAdjustedLocalCo Co mean: 0.25268343 max: 0.59894568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017603, dtInletScale=2.7021598e+15 -> dtScale=1.0017603 deltaT = 18.348889 Time = 7476.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061592107 0 0.18881655 water fraction, min, max = 0.12721782 8.4168408e-17 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 = 0.061590858 0 0.18881624 water fraction, min, max = 0.12721907 8.416841e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061592107 0 0.18881656 water fraction, min, max = 0.12721781 8.4168408e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590861 0 0.18881624 water fraction, min, max = 0.12721906 8.416841e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2728516e-07, Final residual = 9.7281117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7377633e-09, Final residual = 2.565388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061592113 0 0.18881656 water fraction, min, max = 0.12721782 8.4168408e-17 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 = 0.061590871 0 0.18881622 water fraction, min, max = 0.12721906 8.416841e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061592113 0 0.18881656 water fraction, min, max = 0.12721782 8.4168408e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590871 0 0.18881622 water fraction, min, max = 0.12721906 8.416841e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057347e-07, Final residual = 1.6585612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.671084e-09, Final residual = 5.0890089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.99 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.25268081 max: 0.59894669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017586, dtInletScale=2.7021598e+15 -> dtScale=1.0017586 deltaT = 18.348889 Time = 7494.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589628 0 0.18881591 water fraction, min, max = 0.1272203 8.4168413e-17 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 = 0.061588386 0 0.18881559 water fraction, min, max = 0.12722154 8.4168415e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589628 0 0.18881591 water fraction, min, max = 0.12722029 8.4168413e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588389 0 0.1888156 water fraction, min, max = 0.12722154 8.4168415e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2412022e-07, Final residual = 9.6802767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6905143e-09, Final residual = 2.5599963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589634 0 0.18881591 water fraction, min, max = 0.12722029 8.4168413e-17 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 = 0.061588399 0 0.18881558 water fraction, min, max = 0.12722153 8.4168415e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589634 0 0.18881591 water fraction, min, max = 0.12722029 8.4168413e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588399 0 0.18881558 water fraction, min, max = 0.12722153 8.4168415e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.500345e-07, Final residual = 1.6443087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522981e-09, Final residual = 5.0063379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.56 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.2526782 max: 0.59894767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001757, dtInletScale=2.7021598e+15 -> dtScale=1.001757 deltaT = 18.348889 Time = 7512.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061587162 0 0.18881527 water fraction, min, max = 0.12722277 8.4168418e-17 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 = 0.061585927 0 0.18881495 water fraction, min, max = 0.127224 8.416842e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061587162 0 0.18881527 water fraction, min, max = 0.12722276 8.4168418e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158593 0 0.18881496 water fraction, min, max = 0.12722399 8.4168421e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095039e-07, Final residual = 9.6343681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6418462e-09, Final residual = 2.5312011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061587169 0 0.18881527 water fraction, min, max = 0.12722276 8.4168418e-17 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 = 0.06158594 0 0.18881494 water fraction, min, max = 0.12722399 8.416842e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061587169 0 0.18881527 water fraction, min, max = 0.12722276 8.4168418e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158594 0 0.18881494 water fraction, min, max = 0.12722399 8.416842e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4950261e-07, Final residual = 1.6306879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428297e-09, Final residual = 5.0051936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.17 s ClockTime = 3426 s fluxAdjustedLocalCo Co mean: 0.25267559 max: 0.59894867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017553, dtInletScale=2.7021598e+15 -> dtScale=1.0017553 deltaT = 18.348889 Time = 7531.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158471 0 0.18881463 water fraction, min, max = 0.12722522 8.4168423e-17 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 = 0.061583481 0 0.18881432 water fraction, min, max = 0.12722644 8.4168425e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158471 0 0.18881463 water fraction, min, max = 0.12722521 8.4168423e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583485 0 0.18881432 water fraction, min, max = 0.12722644 8.4168426e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1781236e-07, Final residual = 9.5903126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5957268e-09, Final residual = 2.5388816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061584716 0 0.18881463 water fraction, min, max = 0.12722521 8.4168423e-17 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 = 0.061583494 0 0.1888143 water fraction, min, max = 0.12722644 8.4168425e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061584716 0 0.18881463 water fraction, min, max = 0.12722521 8.4168423e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583494 0 0.1888143 water fraction, min, max = 0.12722644 8.4168425e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896405e-07, Final residual = 1.6166667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275443e-09, Final residual = 4.9134825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.77 s ClockTime = 3427 s fluxAdjustedLocalCo Co mean: 0.25267298 max: 0.59894968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017536, dtInletScale=2.7021598e+15 -> dtScale=1.0017536 deltaT = 18.348889 Time = 7549.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061582271 0 0.18881399 water fraction, min, max = 0.12722766 8.4168428e-17 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 = 0.061581049 0 0.18881368 water fraction, min, max = 0.12722888 8.416843e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061582271 0 0.18881399 water fraction, min, max = 0.12722765 8.4168428e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061581053 0 0.18881369 water fraction, min, max = 0.12722887 8.4168431e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1468227e-07, Final residual = 9.547696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5541872e-09, Final residual = 2.5292054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061582277 0 0.18881399 water fraction, min, max = 0.12722765 8.4168428e-17 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 = 0.061581062 0 0.18881367 water fraction, min, max = 0.12722887 8.416843e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061582277 0 0.18881399 water fraction, min, max = 0.12722765 8.4168428e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061581062 0 0.18881367 water fraction, min, max = 0.12722887 8.416843e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843832e-07, Final residual = 1.6032772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133107e-09, Final residual = 4.8361138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.32 s ClockTime = 3427 s fluxAdjustedLocalCo Co mean: 0.25267038 max: 0.59895067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001752, dtInletScale=2.7021598e+15 -> dtScale=1.001752 deltaT = 18.348889 Time = 7567.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061579845 0 0.18881336 water fraction, min, max = 0.12723008 8.4168433e-17 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 = 0.06157863 0 0.18881305 water fraction, min, max = 0.12723129 8.4168436e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061579845 0 0.18881336 water fraction, min, max = 0.12723007 8.4168433e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061578633 0 0.18881305 water fraction, min, max = 0.12723129 8.4168436e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1158736e-07, Final residual = 9.5063872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5143353e-09, Final residual = 2.5237564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061579852 0 0.18881336 water fraction, min, max = 0.12723008 8.4168433e-17 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 = 0.061578643 0 0.18881303 water fraction, min, max = 0.12723129 8.4168435e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061579852 0 0.18881336 water fraction, min, max = 0.12723008 8.4168433e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061578643 0 0.18881303 water fraction, min, max = 0.12723129 8.4168435e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793626e-07, Final residual = 1.5901292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061604e-09, Final residual = 4.9157097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.87 s ClockTime = 3428 s fluxAdjustedLocalCo Co mean: 0.25266779 max: 0.59895162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017504, dtInletScale=2.7021598e+15 -> dtScale=1.0017504 deltaT = 18.348889 Time = 7586.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061577433 0 0.18881273 water fraction, min, max = 0.1272325 8.4168438e-17 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 = 0.061576224 0 0.18881242 water fraction, min, max = 0.1272337 8.4168441e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061577433 0 0.18881273 water fraction, min, max = 0.12723249 8.4168438e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061576227 0 0.18881243 water fraction, min, max = 0.1272337 8.4168441e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0854396e-07, Final residual = 9.4666051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4722574e-09, Final residual = 2.4815263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061577439 0 0.18881273 water fraction, min, max = 0.12723249 8.4168438e-17 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 = 0.061576236 0 0.18881241 water fraction, min, max = 0.1272337 8.416844e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061577439 0 0.18881273 water fraction, min, max = 0.12723249 8.4168438e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061576236 0 0.18881241 water fraction, min, max = 0.1272337 8.416844e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744916e-07, Final residual = 1.5781367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927674e-09, Final residual = 4.7915011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.5 s ClockTime = 3428 s fluxAdjustedLocalCo Co mean: 0.2526652 max: 0.59895256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017488, dtInletScale=2.7021598e+15 -> dtScale=1.0017488 deltaT = 18.348889 Time = 7604.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575033 0 0.1888121 water fraction, min, max = 0.1272349 8.4168443e-17 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 = 0.06157383 0 0.1888118 water fraction, min, max = 0.12723609 8.4168446e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575033 0 0.1888121 water fraction, min, max = 0.12723489 8.4168443e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573834 0 0.1888118 water fraction, min, max = 0.12723609 8.4168446e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0555068e-07, Final residual = 9.427385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.43665e-09, Final residual = 2.4984857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575039 0 0.1888121 water fraction, min, max = 0.12723489 8.4168443e-17 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 = 0.061573843 0 0.18881178 water fraction, min, max = 0.12723609 8.4168446e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061575039 0 0.1888121 water fraction, min, max = 0.12723489 8.4168443e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573843 0 0.18881178 water fraction, min, max = 0.12723609 8.4168446e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694466e-07, Final residual = 1.5650477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.575162e-09, Final residual = 4.7478854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.1 s ClockTime = 3429 s fluxAdjustedLocalCo Co mean: 0.25266262 max: 0.59895347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017473, dtInletScale=2.7021598e+15 -> dtScale=1.0017473 deltaT = 18.348889 Time = 7622.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061572646 0 0.18881148 water fraction, min, max = 0.12723728 8.4168448e-17 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 = 0.06157145 0 0.18881117 water fraction, min, max = 0.12723847 8.4168451e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061572646 0 0.18881148 water fraction, min, max = 0.12723727 8.4168448e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061571453 0 0.18881118 water fraction, min, max = 0.12723847 8.4168451e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0251404e-07, Final residual = 9.3896495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3996256e-09, Final residual = 2.4881181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061572652 0 0.18881148 water fraction, min, max = 0.12723728 8.4168448e-17 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 = 0.061571462 0 0.18881116 water fraction, min, max = 0.12723847 8.4168451e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061572652 0 0.18881148 water fraction, min, max = 0.12723728 8.4168448e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061571462 0 0.18881116 water fraction, min, max = 0.12723847 8.4168451e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645319e-07, Final residual = 1.5527392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653618e-09, Final residual = 4.7137857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.85 s ClockTime = 3430 s fluxAdjustedLocalCo Co mean: 0.25266005 max: 0.59895435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017458, dtInletScale=2.7021598e+15 -> dtScale=1.0017458 deltaT = 18.348889 Time = 7641.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061570271 0 0.18881086 water fraction, min, max = 0.12723966 8.4168453e-17 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 = 0.061569082 0 0.18881056 water fraction, min, max = 0.12724084 8.4168456e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061570271 0 0.18881086 water fraction, min, max = 0.12723965 8.4168453e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061569085 0 0.18881056 water fraction, min, max = 0.12724084 8.4168456e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9951294e-07, Final residual = 9.3530992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3604481e-09, Final residual = 2.477364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061570277 0 0.18881086 water fraction, min, max = 0.12723965 8.4168453e-17 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 = 0.061569094 0 0.18881054 water fraction, min, max = 0.12724084 8.4168456e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061570277 0 0.18881086 water fraction, min, max = 0.12723965 8.4168453e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061569094 0 0.18881054 water fraction, min, max = 0.12724084 8.4168456e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594308e-07, Final residual = 1.5405109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493289e-09, Final residual = 4.5977801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.66 s ClockTime = 3431 s fluxAdjustedLocalCo Co mean: 0.25265747 max: 0.59895521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017444, dtInletScale=2.7021598e+15 -> dtScale=1.0017444 deltaT = 18.348889 Time = 7659.62 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 = 0.06156791 0 0.18881024 water fraction, min, max = 0.12724202 8.4168458e-17 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 = 0.061566726 0 0.18880994 water fraction, min, max = 0.1272432 8.4168461e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156791 0 0.18881024 water fraction, min, max = 0.12724201 8.4168458e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156673 0 0.18880994 water fraction, min, max = 0.1272432 8.4168461e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9651497e-07, Final residual = 9.3169828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3211668e-09, Final residual = 2.4674063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567916 0 0.18881024 water fraction, min, max = 0.12724201 8.4168458e-17 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 = 0.061566738 0 0.18880992 water fraction, min, max = 0.12724319 8.4168461e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061567916 0 0.18881024 water fraction, min, max = 0.12724201 8.4168458e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061566739 0 0.18880992 water fraction, min, max = 0.12724319 8.4168461e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543954e-07, Final residual = 1.5287183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382674e-09, Final residual = 4.5564201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.44 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.25265491 max: 0.59895604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001743, dtInletScale=2.7021598e+15 -> dtScale=1.001743 deltaT = 18.348889 Time = 7677.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156556 0 0.18880962 water fraction, min, max = 0.12724437 8.4168463e-17 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 = 0.061564383 0 0.18880933 water fraction, min, max = 0.12724554 8.4168466e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156556 0 0.18880963 water fraction, min, max = 0.12724436 8.4168463e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061564387 0 0.18880933 water fraction, min, max = 0.12724554 8.4168466e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9354052e-07, Final residual = 9.9747295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9793129e-09, Final residual = 3.2472557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061565566 0 0.18880963 water fraction, min, max = 0.12724436 8.4168463e-17 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 = 0.061564395 0 0.18880931 water fraction, min, max = 0.12724554 8.4168466e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061565566 0 0.18880963 water fraction, min, max = 0.12724436 8.4168463e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061564395 0 0.18880931 water fraction, min, max = 0.12724554 8.4168466e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543365e-07, Final residual = 1.4909258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.503288e-09, Final residual = 4.4212542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.26 s ClockTime = 3433 s fluxAdjustedLocalCo Co mean: 0.25265235 max: 0.59895686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017416, dtInletScale=2.7021598e+15 -> dtScale=1.0017416 deltaT = 18.348889 Time = 7696.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061563223 0 0.18880901 water fraction, min, max = 0.12724671 8.4168468e-17 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 = 0.061562052 0 0.18880872 water fraction, min, max = 0.12724787 8.4168471e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061563223 0 0.18880902 water fraction, min, max = 0.1272467 8.4168468e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061562056 0 0.18880872 water fraction, min, max = 0.12724787 8.4168471e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9083283e-07, Final residual = 9.9425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9388843e-09, Final residual = 3.2335039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061563229 0 0.18880901 water fraction, min, max = 0.1272467 8.4168468e-17 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 = 0.061562064 0 0.1888087 water fraction, min, max = 0.12724787 8.4168471e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061563229 0 0.18880901 water fraction, min, max = 0.1272467 8.4168468e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061562064 0 0.1888087 water fraction, min, max = 0.12724787 8.4168471e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497415e-07, Final residual = 1.4805087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872017e-09, Final residual = 4.3256536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.14 s ClockTime = 3435 s fluxAdjustedLocalCo Co mean: 0.2526498 max: 0.59895765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017403, dtInletScale=2.7021598e+15 -> dtScale=1.0017403 deltaT = 18.348889 Time = 7714.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560898 0 0.1888084 water fraction, min, max = 0.12724903 8.4168473e-17 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 = 0.061559734 0 0.18880811 water fraction, min, max = 0.12725019 8.4168476e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560899 0 0.18880841 water fraction, min, max = 0.12724902 8.4168473e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559737 0 0.18880811 water fraction, min, max = 0.12725019 8.4168476e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8799647e-07, Final residual = 9.9005724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9021827e-09, Final residual = 3.20986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560904 0 0.18880841 water fraction, min, max = 0.12724902 8.4168473e-17 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 = 0.061559746 0 0.18880809 water fraction, min, max = 0.12725019 8.4168476e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560904 0 0.18880841 water fraction, min, max = 0.12724902 8.4168473e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559746 0 0.18880809 water fraction, min, max = 0.12725019 8.4168476e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450595e-07, Final residual = 1.4698774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773858e-09, Final residual = 4.2582593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.97 s ClockTime = 3436 s fluxAdjustedLocalCo Co mean: 0.25264725 max: 0.59895841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001739, dtInletScale=2.7021598e+15 -> dtScale=1.001739 deltaT = 18.348889 Time = 7733.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558586 0 0.1888078 water fraction, min, max = 0.12725134 8.4168478e-17 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 = 0.061557427 0 0.1888075 water fraction, min, max = 0.1272525 8.4168481e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558586 0 0.1888078 water fraction, min, max = 0.12725133 8.4168478e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557431 0 0.18880751 water fraction, min, max = 0.12725249 8.4168481e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8507689e-07, Final residual = 9.8581279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606407e-09, Final residual = 3.1848825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558592 0 0.1888078 water fraction, min, max = 0.12725134 8.4168478e-17 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 = 0.061557439 0 0.18880749 water fraction, min, max = 0.12725249 8.4168481e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558592 0 0.1888078 water fraction, min, max = 0.12725134 8.4168478e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061557439 0 0.18880749 water fraction, min, max = 0.12725249 8.4168481e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400383e-07, Final residual = 1.4598685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698833e-09, Final residual = 4.3303562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.75 s ClockTime = 3437 s fluxAdjustedLocalCo Co mean: 0.2526447 max: 0.59895916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017378, dtInletScale=2.7021598e+15 -> dtScale=1.0017378 deltaT = 18.348889 Time = 7751.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061556285 0 0.1888072 water fraction, min, max = 0.12725364 8.4168483e-17 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 = 0.061555133 0 0.1888069 water fraction, min, max = 0.12725479 8.4168486e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061556285 0 0.1888072 water fraction, min, max = 0.12725363 8.4168484e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061555136 0 0.18880691 water fraction, min, max = 0.12725479 8.4168486e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8216344e-07, Final residual = 9.8167818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8193459e-09, Final residual = 3.1737541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061556291 0 0.1888072 water fraction, min, max = 0.12725364 8.4168483e-17 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 = 0.061555144 0 0.18880689 water fraction, min, max = 0.12725479 8.4168486e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061556291 0 0.1888072 water fraction, min, max = 0.12725364 8.4168483e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061555145 0 0.18880689 water fraction, min, max = 0.12725479 8.4168486e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350668e-07, Final residual = 1.4502276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.45879e-09, Final residual = 4.2064182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.63 s ClockTime = 3439 s fluxAdjustedLocalCo Co mean: 0.25264217 max: 0.59895987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017366, dtInletScale=2.7021598e+15 -> dtScale=1.0017366 deltaT = 18.348889 Time = 7769.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553997 0 0.1888066 water fraction, min, max = 0.12725593 8.4168488e-17 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 = 0.06155285 0 0.1888063 water fraction, min, max = 0.12725707 8.4168491e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553997 0 0.1888066 water fraction, min, max = 0.12725592 8.4168489e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061552853 0 0.18880631 water fraction, min, max = 0.12725707 8.4168491e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7927554e-07, Final residual = 9.7761822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7749114e-09, Final residual = 3.1534958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061554002 0 0.1888066 water fraction, min, max = 0.12725593 8.4168488e-17 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 = 0.061552862 0 0.18880629 water fraction, min, max = 0.12725707 8.4168491e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061554002 0 0.1888066 water fraction, min, max = 0.12725593 8.4168488e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061552862 0 0.18880629 water fraction, min, max = 0.12725707 8.4168491e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300449e-07, Final residual = 1.4407497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489141e-09, Final residual = 4.1693958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.54 s ClockTime = 3440 s fluxAdjustedLocalCo Co mean: 0.25263963 max: 0.59896057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017354, dtInletScale=2.7021598e+15 -> dtScale=1.0017354 deltaT = 18.348889 Time = 7788.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06155172 0 0.188806 water fraction, min, max = 0.12725821 8.4168494e-17 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 = 0.061550579 0 0.18880571 water fraction, min, max = 0.12725935 8.4168496e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06155172 0 0.188806 water fraction, min, max = 0.1272582 8.4168494e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061550583 0 0.18880571 water fraction, min, max = 0.12725934 8.4168496e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7642099e-07, Final residual = 9.7348889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7379478e-09, Final residual = 3.1353951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061551726 0 0.188806 water fraction, min, max = 0.1272582 8.4168494e-17 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 = 0.061550591 0 0.18880569 water fraction, min, max = 0.12725934 8.4168496e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061551726 0 0.188806 water fraction, min, max = 0.1272582 8.4168494e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061550591 0 0.18880569 water fraction, min, max = 0.12725934 8.4168496e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252522e-07, Final residual = 1.431798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440439e-09, Final residual = 4.2520255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.58 s ClockTime = 3442 s fluxAdjustedLocalCo Co mean: 0.25263711 max: 0.59896124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017343, dtInletScale=2.7021598e+15 -> dtScale=1.0017343 deltaT = 18.348889 Time = 7806.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061549455 0 0.1888054 water fraction, min, max = 0.12726047 8.4168499e-17 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 = 0.06154832 0 0.18880512 water fraction, min, max = 0.1272616 8.4168501e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061549455 0 0.18880541 water fraction, min, max = 0.12726047 8.4168499e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061548323 0 0.18880512 water fraction, min, max = 0.1272616 8.4168501e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.73626e-07, Final residual = 9.6953892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6945096e-09, Final residual = 3.1130549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061549461 0 0.18880541 water fraction, min, max = 0.12726047 8.4168499e-17 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 = 0.061548332 0 0.1888051 water fraction, min, max = 0.1272616 8.4168501e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061549461 0 0.18880541 water fraction, min, max = 0.12726047 8.4168499e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061548332 0 0.1888051 water fraction, min, max = 0.1272616 8.4168501e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204068e-07, Final residual = 1.4230123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323623e-09, Final residual = 4.1521288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.73 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.25263459 max: 0.59896189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017332, dtInletScale=2.7021598e+15 -> dtScale=1.0017332 deltaT = 18.348889 Time = 7824.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061547202 0 0.18880481 water fraction, min, max = 0.12726273 8.4168504e-17 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 = 0.061546073 0 0.18880453 water fraction, min, max = 0.12726385 8.4168506e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061547202 0 0.18880482 water fraction, min, max = 0.12726272 8.4168504e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546076 0 0.18880453 water fraction, min, max = 0.12726385 8.4168506e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7088419e-07, Final residual = 9.6539015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6563378e-09, Final residual = 3.100773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061547207 0 0.18880481 water fraction, min, max = 0.12726272 8.4168504e-17 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 = 0.061546084 0 0.18880451 water fraction, min, max = 0.12726385 8.4168506e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061547207 0 0.18880482 water fraction, min, max = 0.12726272 8.4168504e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061546084 0 0.18880451 water fraction, min, max = 0.12726385 8.4168506e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160269e-07, Final residual = 1.4141653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219452e-09, Final residual = 4.0775081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.75 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.25263207 max: 0.59896252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017321, dtInletScale=2.7021598e+15 -> dtScale=1.0017321 deltaT = 18.348889 Time = 7843.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154496 0 0.18880422 water fraction, min, max = 0.12726497 8.4168509e-17 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 = 0.061543837 0 0.18880394 water fraction, min, max = 0.12726609 8.4168511e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154496 0 0.18880423 water fraction, min, max = 0.12726496 8.4168509e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154384 0 0.18880394 water fraction, min, max = 0.12726609 8.4168511e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814112e-07, Final residual = 9.6145529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6165518e-09, Final residual = 3.0877933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544965 0 0.18880423 water fraction, min, max = 0.12726496 8.4168509e-17 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 = 0.061543848 0 0.18880392 water fraction, min, max = 0.12726608 8.4168511e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544965 0 0.18880423 water fraction, min, max = 0.12726496 8.4168509e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061543848 0 0.18880392 water fraction, min, max = 0.12726608 8.4168511e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109387e-07, Final residual = 1.4047443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160485e-09, Final residual = 4.1316585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.68 s ClockTime = 3448 s fluxAdjustedLocalCo Co mean: 0.25262957 max: 0.59896313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017311, dtInletScale=2.7021598e+15 -> dtScale=1.0017311 deltaT = 18.348889 Time = 7861.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061542729 0 0.18880364 water fraction, min, max = 0.1272672 8.4168514e-17 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 = 0.061541612 0 0.18880335 water fraction, min, max = 0.12726831 8.4168516e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061542729 0 0.18880364 water fraction, min, max = 0.12726719 8.4168514e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061541615 0 0.18880336 water fraction, min, max = 0.12726831 8.4168516e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6543123e-07, Final residual = 9.5733591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.573971e-09, Final residual = 3.0652573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061542735 0 0.18880364 water fraction, min, max = 0.12726719 8.4168514e-17 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 = 0.061541623 0 0.18880334 water fraction, min, max = 0.12726831 8.4168516e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061542735 0 0.18880364 water fraction, min, max = 0.12726719 8.4168514e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061541623 0 0.18880334 water fraction, min, max = 0.12726831 8.4168516e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064121e-07, Final residual = 1.3959164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084605e-09, Final residual = 4.2006775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.74 s ClockTime = 3450 s fluxAdjustedLocalCo Co mean: 0.25262706 max: 0.59896371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017301, dtInletScale=2.7021598e+15 -> dtScale=1.0017301 deltaT = 18.348889 Time = 7879.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154051 0 0.18880306 water fraction, min, max = 0.12726942 8.4168519e-17 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 = 0.061539399 0 0.18880277 water fraction, min, max = 0.12727053 8.4168521e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06154051 0 0.18880306 water fraction, min, max = 0.12726941 8.4168519e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539402 0 0.18880278 water fraction, min, max = 0.12727052 8.4168522e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6274046e-07, Final residual = 9.533123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5275133e-09, Final residual = 3.0468207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061540516 0 0.18880306 water fraction, min, max = 0.12726941 8.4168519e-17 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 = 0.06153941 0 0.18880276 water fraction, min, max = 0.12727052 8.4168521e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061540516 0 0.18880306 water fraction, min, max = 0.12726941 8.4168519e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06153941 0 0.18880276 water fraction, min, max = 0.12727052 8.4168521e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.401714e-07, Final residual = 1.3869472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970252e-09, Final residual = 4.0375244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.73 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.25262456 max: 0.59896428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017292, dtInletScale=2.7021598e+15 -> dtScale=1.0017292 deltaT = 18.348889 Time = 7898.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538303 0 0.18880248 water fraction, min, max = 0.12727163 8.4168524e-17 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 = 0.061537197 0 0.18880219 water fraction, min, max = 0.12727273 8.4168526e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538303 0 0.18880248 water fraction, min, max = 0.12727162 8.4168524e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0615372 0 0.1888022 water fraction, min, max = 0.12727273 8.4168527e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6007362e-07, Final residual = 9.4914397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4944081e-09, Final residual = 3.0350699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538308 0 0.18880248 water fraction, min, max = 0.12727162 8.4168524e-17 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 = 0.061537208 0 0.18880218 water fraction, min, max = 0.12727273 8.4168526e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538308 0 0.18880248 water fraction, min, max = 0.12727162 8.4168524e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061537208 0 0.18880218 water fraction, min, max = 0.12727273 8.4168526e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970783e-07, Final residual = 1.3780771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915134e-09, Final residual = 4.1710951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.58 s ClockTime = 3453 s fluxAdjustedLocalCo Co mean: 0.25262207 max: 0.59896482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017283, dtInletScale=2.7021598e+15 -> dtScale=1.0017283 deltaT = 18.348889 Time = 7916.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536106 0 0.1888019 water fraction, min, max = 0.12727382 8.4168529e-17 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 = 0.061535006 0 0.18880162 water fraction, min, max = 0.12727492 8.4168532e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536106 0 0.1888019 water fraction, min, max = 0.12727381 8.4168529e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061535009 0 0.18880162 water fraction, min, max = 0.12727492 8.4168532e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5743611e-07, Final residual = 9.4515021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4493956e-09, Final residual = 3.0175571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536111 0 0.1888019 water fraction, min, max = 0.12727382 8.4168529e-17 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 = 0.061535016 0 0.1888016 water fraction, min, max = 0.12727492 8.4168531e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536111 0 0.1888019 water fraction, min, max = 0.12727382 8.4168529e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061535017 0 0.1888016 water fraction, min, max = 0.12727492 8.4168531e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924815e-07, Final residual = 1.3695619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745732e-09, Final residual = 3.9449896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.6 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.25261959 max: 0.59896534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017274, dtInletScale=2.7021598e+15 -> dtScale=1.0017274 deltaT = 18.348889 Time = 7934.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061533921 0 0.18880132 water fraction, min, max = 0.12727601 8.4168534e-17 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 = 0.061532826 0 0.18880104 water fraction, min, max = 0.1272771 8.4168537e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061533921 0 0.18880133 water fraction, min, max = 0.127276 8.4168534e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532829 0 0.18880105 water fraction, min, max = 0.1272771 8.4168537e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5486724e-07, Final residual = 9.4100681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4124428e-09, Final residual = 3.0001948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061533926 0 0.18880132 water fraction, min, max = 0.127276 8.4168534e-17 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 = 0.061532836 0 0.18880103 water fraction, min, max = 0.1272771 8.4168536e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061533926 0 0.18880133 water fraction, min, max = 0.127276 8.4168534e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532837 0 0.18880103 water fraction, min, max = 0.1272771 8.4168536e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879065e-07, Final residual = 1.3604003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3678824e-09, Final residual = 3.9164321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.48 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.25261711 max: 0.59896584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017266, dtInletScale=2.7021598e+15 -> dtScale=1.0017266 deltaT = 18.348889 Time = 7953.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061531746 0 0.18880075 water fraction, min, max = 0.12727818 8.4168539e-17 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 = 0.061530657 0 0.18880047 water fraction, min, max = 0.12727927 8.4168542e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061531746 0 0.18880075 water fraction, min, max = 0.12727817 8.4168539e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06153066 0 0.18880048 water fraction, min, max = 0.12727927 8.4168542e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5222872e-07, Final residual = 9.3700159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3725648e-09, Final residual = 2.9806708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061531751 0 0.18880075 water fraction, min, max = 0.12727818 8.4168539e-17 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 = 0.061530667 0 0.18880046 water fraction, min, max = 0.12727927 8.4168542e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061531751 0 0.18880075 water fraction, min, max = 0.12727818 8.4168539e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530667 0 0.18880046 water fraction, min, max = 0.12727927 8.4168542e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831701e-07, Final residual = 1.3518985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.362725e-09, Final residual = 3.9388504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.41 s ClockTime = 3459 s fluxAdjustedLocalCo Co mean: 0.25261463 max: 0.59896633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017258, dtInletScale=2.7021598e+15 -> dtScale=1.0017258 deltaT = 18.348889 Time = 7971.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529582 0 0.18880018 water fraction, min, max = 0.12728035 8.4168544e-17 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 = 0.061528499 0 0.18879991 water fraction, min, max = 0.12728143 8.4168547e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529583 0 0.18880019 water fraction, min, max = 0.12728034 8.4168544e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061528502 0 0.18879991 water fraction, min, max = 0.12728142 8.4168547e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4962363e-07, Final residual = 9.3285061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3297998e-09, Final residual = 2.9698077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529588 0 0.18880018 water fraction, min, max = 0.12728034 8.4168544e-17 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 = 0.061528509 0 0.18879989 water fraction, min, max = 0.12728142 8.4168547e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061529588 0 0.18880018 water fraction, min, max = 0.12728034 8.4168544e-17 0.99900002 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 = 0.061528509 0 0.18879989 water fraction, min, max = 0.12728142 8.4168547e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788698e-07, Final residual = 1.3444261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574435e-09, Final residual = 3.9654343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.29 s ClockTime = 3461 s fluxAdjustedLocalCo Co mean: 0.25261216 max: 0.59896679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001725, dtInletScale=2.7021598e+15 -> dtScale=1.001725 deltaT = 18.348889 Time = 7989.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152743 0 0.18879962 water fraction, min, max = 0.1272825 8.4168549e-17 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 = 0.061526351 0 0.18879934 water fraction, min, max = 0.12728357 8.4168552e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06152743 0 0.18879962 water fraction, min, max = 0.12728249 8.4168549e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061526354 0 0.18879934 water fraction, min, max = 0.12728357 8.4168552e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706013e-07, Final residual = 9.2868428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2844703e-09, Final residual = 2.9551371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061527435 0 0.18879962 water fraction, min, max = 0.12728249 8.4168549e-17 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 = 0.061526362 0 0.18879933 water fraction, min, max = 0.12728357 8.4168552e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061527435 0 0.18879962 water fraction, min, max = 0.12728249 8.4168549e-17 0.99900002 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 = 0.061526362 0 0.18879933 water fraction, min, max = 0.12728357 8.4168552e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744756e-07, Final residual = 1.3361661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477703e-09, Final residual = 3.9392913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.28 s ClockTime = 3462 s fluxAdjustedLocalCo Co mean: 0.2526097 max: 0.59896723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017242, dtInletScale=2.7021598e+15 -> dtScale=1.0017242 deltaT = 18.348889 Time = 8008.25 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 = 0.061525288 0 0.18879905 water fraction, min, max = 0.12728464 8.4168554e-17 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 = 0.061524215 0 0.18879878 water fraction, min, max = 0.12728571 8.4168557e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061525288 0 0.18879905 water fraction, min, max = 0.12728463 8.4168554e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061524218 0 0.18879878 water fraction, min, max = 0.12728571 8.4168557e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4449225e-07, Final residual = 9.2463431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2473483e-09, Final residual = 2.9384135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061525293 0 0.18879905 water fraction, min, max = 0.12728464 8.4168554e-17 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 = 0.061524225 0 0.18879876 water fraction, min, max = 0.12728571 8.4168557e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061525293 0 0.18879905 water fraction, min, max = 0.12728464 8.4168554e-17 0.99900002 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 = 0.061524225 0 0.18879876 water fraction, min, max = 0.12728571 8.4168557e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698627e-07, Final residual = 1.3282797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399781e-09, Final residual = 3.8904629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.21 s ClockTime = 3464 s fluxAdjustedLocalCo Co mean: 0.25260724 max: 0.59896766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017235, dtInletScale=2.7021598e+15 -> dtScale=1.0017235 deltaT = 18.348889 Time = 8026.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523156 0 0.18879849 water fraction, min, max = 0.12728677 8.4168559e-17 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 = 0.061522089 0 0.18879822 water fraction, min, max = 0.12728784 8.4168562e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523156 0 0.18879849 water fraction, min, max = 0.12728676 8.4168559e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522092 0 0.18879822 water fraction, min, max = 0.12728783 8.4168562e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4197068e-07, Final residual = 9.2046533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2010033e-09, Final residual = 2.9214687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523161 0 0.18879849 water fraction, min, max = 0.12728677 8.4168559e-17 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 = 0.061522099 0 0.1887982 water fraction, min, max = 0.12728783 8.4168562e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523161 0 0.18879849 water fraction, min, max = 0.12728677 8.4168559e-17 0.99900002 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 = 0.061522099 0 0.1887982 water fraction, min, max = 0.12728783 8.4168562e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656636e-07, Final residual = 1.3204361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337476e-09, Final residual = 3.8853728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.12 s ClockTime = 3466 s fluxAdjustedLocalCo Co mean: 0.25260479 max: 0.59896806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017229, dtInletScale=2.7021598e+15 -> dtScale=1.0017229 deltaT = 18.348889 Time = 8044.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521035 0 0.18879793 water fraction, min, max = 0.12728889 8.4168564e-17 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 = 0.061519973 0 0.18879766 water fraction, min, max = 0.12728995 8.4168567e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521035 0 0.18879793 water fraction, min, max = 0.12728889 8.4168564e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061519976 0 0.18879766 water fraction, min, max = 0.12728995 8.4168567e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3945256e-07, Final residual = 9.1637446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1636301e-09, Final residual = 2.9040724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521041 0 0.18879793 water fraction, min, max = 0.12728889 8.4168564e-17 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 = 0.061519983 0 0.18879765 water fraction, min, max = 0.12728995 8.4168567e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521041 0 0.18879793 water fraction, min, max = 0.12728889 8.4168564e-17 0.99900002 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 = 0.061519983 0 0.18879765 water fraction, min, max = 0.12728995 8.4168567e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610732e-07, Final residual = 1.3126123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231191e-09, Final residual = 3.8383531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.25 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.25260235 max: 0.59896845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017222, dtInletScale=2.7021598e+15 -> dtScale=1.0017222 deltaT = 18.348889 Time = 8063.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518925 0 0.18879737 water fraction, min, max = 0.127291 8.4168569e-17 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 = 0.061517868 0 0.1887971 water fraction, min, max = 0.12729206 8.4168572e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518925 0 0.18879738 water fraction, min, max = 0.127291 8.4168569e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061517871 0 0.18879711 water fraction, min, max = 0.12729205 8.4168572e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3698068e-07, Final residual = 9.1219125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1255655e-09, Final residual = 2.8886706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151893 0 0.18879738 water fraction, min, max = 0.127291 8.4168569e-17 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 = 0.061517878 0 0.18879709 water fraction, min, max = 0.12729205 8.4168572e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151893 0 0.18879738 water fraction, min, max = 0.127291 8.4168569e-17 0.99900002 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 = 0.061517878 0 0.18879709 water fraction, min, max = 0.12729205 8.4168572e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564221e-07, Final residual = 1.3048549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189906e-09, Final residual = 3.8704044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.23 s ClockTime = 3470 s fluxAdjustedLocalCo Co mean: 0.25259991 max: 0.59896882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017216, dtInletScale=2.7021598e+15 -> dtScale=1.0017216 deltaT = 18.348889 Time = 8081.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516825 0 0.18879682 water fraction, min, max = 0.1272931 8.4168574e-17 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 = 0.061515773 0 0.18879655 water fraction, min, max = 0.12729415 8.4168577e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516825 0 0.18879682 water fraction, min, max = 0.1272931 8.4168575e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515776 0 0.18879656 water fraction, min, max = 0.12729415 8.4168577e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3451008e-07, Final residual = 9.0814809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0837642e-09, Final residual = 2.8804672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151683 0 0.18879682 water fraction, min, max = 0.1272931 8.4168574e-17 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 = 0.061515783 0 0.18879654 water fraction, min, max = 0.12729415 8.4168577e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151683 0 0.18879682 water fraction, min, max = 0.1272931 8.4168574e-17 0.99900002 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 = 0.061515783 0 0.18879654 water fraction, min, max = 0.12729415 8.4168577e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518631e-07, Final residual = 1.2967358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114116e-09, Final residual = 3.844754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.15 s ClockTime = 3472 s fluxAdjustedLocalCo Co mean: 0.25259748 max: 0.59896917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001721, dtInletScale=2.7021598e+15 -> dtScale=1.001721 deltaT = 18.348889 Time = 8100 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061514735 0 0.18879627 water fraction, min, max = 0.12729519 8.4168579e-17 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 = 0.061513689 0 0.188796 water fraction, min, max = 0.12729624 8.4168582e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061514736 0 0.18879627 water fraction, min, max = 0.12729519 8.416858e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061513692 0 0.18879601 water fraction, min, max = 0.12729623 8.4168582e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3207648e-07, Final residual = 9.0402875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0411497e-09, Final residual = 2.8639913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151474 0 0.18879627 water fraction, min, max = 0.12729519 8.4168579e-17 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 = 0.061513699 0 0.18879599 water fraction, min, max = 0.12729623 8.4168582e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06151474 0 0.18879627 water fraction, min, max = 0.12729519 8.4168579e-17 0.99900002 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 = 0.061513699 0 0.18879599 water fraction, min, max = 0.12729623 8.4168582e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476787e-07, Final residual = 1.2892394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000484e-09, Final residual = 3.7836713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.41 s ClockTime = 3475 s fluxAdjustedLocalCo Co mean: 0.25259505 max: 0.5989695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017204, dtInletScale=2.7021598e+15 -> dtScale=1.0017204 deltaT = 18.348889 Time = 8118.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061512656 0 0.18879572 water fraction, min, max = 0.12729727 8.4168585e-17 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 = 0.061511615 0 0.18879546 water fraction, min, max = 0.12729831 8.4168587e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061512656 0 0.18879572 water fraction, min, max = 0.12729727 8.4168585e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511617 0 0.18879546 water fraction, min, max = 0.12729831 8.4168587e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2964772e-07, Final residual = 8.9993017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0026213e-09, Final residual = 2.8508474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061512661 0 0.18879572 water fraction, min, max = 0.12729727 8.4168585e-17 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 = 0.061511624 0 0.18879544 water fraction, min, max = 0.12729831 8.4168587e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061512661 0 0.18879572 water fraction, min, max = 0.12729727 8.4168585e-17 0.99900002 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 = 0.061511624 0 0.18879544 water fraction, min, max = 0.12729831 8.4168587e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432386e-07, Final residual = 1.2816746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910409e-09, Final residual = 3.696487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.3 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.25259263 max: 0.59896982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017199, dtInletScale=2.7021598e+15 -> dtScale=1.0017199 deltaT = 18.348889 Time = 8136.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510587 0 0.18879517 water fraction, min, max = 0.12729934 8.416859e-17 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 = 0.06150955 0 0.18879491 water fraction, min, max = 0.12730037 8.4168592e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510587 0 0.18879518 water fraction, min, max = 0.12729933 8.416859e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061509553 0 0.18879491 water fraction, min, max = 0.12730037 8.4168592e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2722615e-07, Final residual = 8.958782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9607761e-09, Final residual = 2.833094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510592 0 0.18879518 water fraction, min, max = 0.12729934 8.416859e-17 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 = 0.06150956 0 0.1887949 water fraction, min, max = 0.12730037 8.4168592e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510592 0 0.18879518 water fraction, min, max = 0.12729934 8.416859e-17 0.99900002 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 = 0.06150956 0 0.1887949 water fraction, min, max = 0.12730037 8.4168592e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.338966e-07, Final residual = 1.2745086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856248e-09, Final residual = 3.7146603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.3 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.25259021 max: 0.59897012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017194, dtInletScale=2.7021598e+15 -> dtScale=1.0017194 deltaT = 18.348889 Time = 8155.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508528 0 0.18879463 water fraction, min, max = 0.1273014 8.4168595e-17 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 = 0.061507496 0 0.18879437 water fraction, min, max = 0.12730243 8.4168597e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508528 0 0.18879463 water fraction, min, max = 0.12730139 8.4168595e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507499 0 0.18879437 water fraction, min, max = 0.12730243 8.4168597e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2482819e-07, Final residual = 8.9180632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.923495e-09, Final residual = 2.8291131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508532 0 0.18879463 water fraction, min, max = 0.1273014 8.4168595e-17 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 = 0.061507506 0 0.18879435 water fraction, min, max = 0.12730243 8.4168597e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508532 0 0.18879463 water fraction, min, max = 0.1273014 8.4168595e-17 0.99900002 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 = 0.061507506 0 0.18879435 water fraction, min, max = 0.12730243 8.4168597e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346239e-07, Final residual = 1.2669147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823544e-09, Final residual = 3.9110194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.36 s ClockTime = 3481 s fluxAdjustedLocalCo Co mean: 0.2525878 max: 0.5989704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017189, dtInletScale=2.7021598e+15 -> dtScale=1.0017189 deltaT = 18.348889 Time = 8173.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506478 0 0.18879409 water fraction, min, max = 0.12730345 8.41686e-17 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 = 0.061505452 0 0.18879383 water fraction, min, max = 0.12730447 8.4168602e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506479 0 0.18879409 water fraction, min, max = 0.12730344 8.41686e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061505455 0 0.18879383 water fraction, min, max = 0.12730447 8.4168602e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2246298e-07, Final residual = 8.8782144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8796733e-09, Final residual = 2.8053271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506483 0 0.18879409 water fraction, min, max = 0.12730345 8.41686e-17 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 = 0.061505462 0 0.18879381 water fraction, min, max = 0.12730447 8.4168602e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061506483 0 0.18879409 water fraction, min, max = 0.12730345 8.41686e-17 0.99900002 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 = 0.061505462 0 0.18879381 water fraction, min, max = 0.12730447 8.4168602e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303969e-07, Final residual = 1.2596916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706983e-09, Final residual = 3.6889795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.25 s ClockTime = 3482 s fluxAdjustedLocalCo Co mean: 0.2525854 max: 0.59897067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017185, dtInletScale=2.7021598e+15 -> dtScale=1.0017185 deltaT = 18.348889 Time = 8191.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061504439 0 0.18879355 water fraction, min, max = 0.12730549 8.4168605e-17 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 = 0.061503418 0 0.18879329 water fraction, min, max = 0.12730651 8.4168607e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061504439 0 0.18879355 water fraction, min, max = 0.12730548 8.4168605e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061503421 0 0.18879329 water fraction, min, max = 0.1273065 8.4168608e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2011298e-07, Final residual = 8.8382555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8379307e-09, Final residual = 2.8009444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061504444 0 0.18879355 water fraction, min, max = 0.12730549 8.4168605e-17 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 = 0.061503427 0 0.18879328 water fraction, min, max = 0.12730651 8.4168607e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061504444 0 0.18879355 water fraction, min, max = 0.12730548 8.4168605e-17 0.99900002 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 = 0.061503427 0 0.18879328 water fraction, min, max = 0.1273065 8.4168607e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.326155e-07, Final residual = 1.2524577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606087e-09, Final residual = 3.6010649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.07 s ClockTime = 3484 s fluxAdjustedLocalCo Co mean: 0.252583 max: 0.59897092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017181, dtInletScale=2.7021598e+15 -> dtScale=1.0017181 deltaT = 18.348889 Time = 8210.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06150241 0 0.18879302 water fraction, min, max = 0.12730752 8.416861e-17 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 = 0.061501393 0 0.18879276 water fraction, min, max = 0.12730853 8.4168612e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06150241 0 0.18879302 water fraction, min, max = 0.12730751 8.416861e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061501396 0 0.18879276 water fraction, min, max = 0.12730853 8.4168613e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1776072e-07, Final residual = 8.7975351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7953507e-09, Final residual = 2.7840331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061502414 0 0.18879302 water fraction, min, max = 0.12730751 8.416861e-17 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 = 0.061501403 0 0.18879274 water fraction, min, max = 0.12730853 8.4168612e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061502415 0 0.18879302 water fraction, min, max = 0.12730751 8.416861e-17 0.99900002 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 = 0.061501403 0 0.18879274 water fraction, min, max = 0.12730853 8.4168612e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220572e-07, Final residual = 9.9846151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9817329e-09, Final residual = 1.3597724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.83 s ClockTime = 3486 s fluxAdjustedLocalCo Co mean: 0.2525806 max: 0.59897115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017177, dtInletScale=2.7021598e+15 -> dtScale=1.0017177 deltaT = 18.348889 Time = 8228.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06150039 0 0.18879248 water fraction, min, max = 0.12730954 8.4168615e-17 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 = 0.061499379 0 0.18879222 water fraction, min, max = 0.12731055 8.4168618e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06150039 0 0.18879248 water fraction, min, max = 0.12730953 8.4168615e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061499381 0 0.18879223 water fraction, min, max = 0.12731054 8.4168618e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1590775e-07, Final residual = 8.7454789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7447181e-09, Final residual = 2.7681526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500395 0 0.18879248 water fraction, min, max = 0.12730953 8.4168615e-17 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 = 0.061499388 0 0.18879221 water fraction, min, max = 0.12731054 8.4168617e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500395 0 0.18879248 water fraction, min, max = 0.12730953 8.4168615e-17 0.99900002 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 = 0.061499388 0 0.18879221 water fraction, min, max = 0.12731054 8.4168617e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152282e-07, Final residual = 9.9409164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9395458e-09, Final residual = 1.3540076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.63 s ClockTime = 3487 s fluxAdjustedLocalCo Co mean: 0.25257822 max: 0.59897136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017173, dtInletScale=2.7021598e+15 -> dtScale=1.0017173 deltaT = 18.348889 Time = 8246.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149838 0 0.18879195 water fraction, min, max = 0.12731155 8.416862e-17 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 = 0.061497373 0 0.18879169 water fraction, min, max = 0.12731255 8.4168623e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149838 0 0.18879195 water fraction, min, max = 0.12731154 8.416862e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061497376 0 0.1887917 water fraction, min, max = 0.12731255 8.4168623e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1362226e-07, Final residual = 8.706147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.709626e-09, Final residual = 2.7543014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061498385 0 0.18879195 water fraction, min, max = 0.12731154 8.416862e-17 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 = 0.061497383 0 0.18879168 water fraction, min, max = 0.12731255 8.4168622e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061498385 0 0.18879195 water fraction, min, max = 0.12731154 8.416862e-17 0.99900002 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 = 0.061497383 0 0.18879168 water fraction, min, max = 0.12731255 8.4168622e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109916e-07, Final residual = 9.9048044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9091997e-09, Final residual = 1.3435603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.59 s ClockTime = 3489 s fluxAdjustedLocalCo Co mean: 0.25257583 max: 0.59897156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001717, dtInletScale=2.7021598e+15 -> dtScale=1.001717 deltaT = 18.348889 Time = 8265.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149638 0 0.18879142 water fraction, min, max = 0.12731355 8.4168625e-17 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 = 0.061495378 0 0.18879116 water fraction, min, max = 0.12731455 8.4168628e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149638 0 0.18879142 water fraction, min, max = 0.12731354 8.4168625e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061495381 0 0.18879117 water fraction, min, max = 0.12731454 8.4168628e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1132175e-07, Final residual = 8.6664794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6695045e-09, Final residual = 2.7463751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061496384 0 0.18879142 water fraction, min, max = 0.12731354 8.4168625e-17 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 = 0.061495387 0 0.18879115 water fraction, min, max = 0.12731455 8.4168628e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061496384 0 0.18879142 water fraction, min, max = 0.12731354 8.4168625e-17 0.99900002 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 = 0.061495387 0 0.18879115 water fraction, min, max = 0.12731455 8.4168628e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068992e-07, Final residual = 9.8681119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701794e-09, Final residual = 1.3375849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.62 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.25257346 max: 0.59897174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017167, dtInletScale=2.7021598e+15 -> dtScale=1.0017167 deltaT = 18.348889 Time = 8283.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061494389 0 0.18879089 water fraction, min, max = 0.12731554 8.416863e-17 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 = 0.061493392 0 0.18879064 water fraction, min, max = 0.12731653 8.4168633e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061494389 0 0.1887909 water fraction, min, max = 0.12731553 8.416863e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061493395 0 0.18879064 water fraction, min, max = 0.12731653 8.4168633e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0902518e-07, Final residual = 8.6268869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6253632e-09, Final residual = 2.7224247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061494394 0 0.1887909 water fraction, min, max = 0.12731554 8.416863e-17 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 = 0.061493401 0 0.18879063 water fraction, min, max = 0.12731653 8.4168633e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061494394 0 0.1887909 water fraction, min, max = 0.12731554 8.416863e-17 0.99900002 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 = 0.061493401 0 0.18879063 water fraction, min, max = 0.12731653 8.4168633e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027179e-07, Final residual = 9.8385094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8398667e-09, Final residual = 1.3340936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.5 s ClockTime = 3493 s fluxAdjustedLocalCo Co mean: 0.25257109 max: 0.59897191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017164, dtInletScale=2.7021598e+15 -> dtScale=1.0017164 deltaT = 18.348889 Time = 8301.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492408 0 0.18879037 water fraction, min, max = 0.12731752 8.4168635e-17 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 = 0.061491415 0 0.18879012 water fraction, min, max = 0.12731851 8.4168638e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492408 0 0.18879037 water fraction, min, max = 0.12731751 8.4168635e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061491418 0 0.18879012 water fraction, min, max = 0.12731851 8.4168638e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676953e-07, Final residual = 8.587259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5908842e-09, Final residual = 2.709999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492412 0 0.18879037 water fraction, min, max = 0.12731752 8.4168635e-17 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 = 0.061491424 0 0.1887901 water fraction, min, max = 0.12731851 8.4168638e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492412 0 0.18879037 water fraction, min, max = 0.12731752 8.4168635e-17 0.99900002 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 = 0.061491424 0 0.1887901 water fraction, min, max = 0.12731851 8.4168638e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986866e-07, Final residual = 9.8067792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8118983e-09, Final residual = 1.328448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.35 s ClockTime = 3495 s fluxAdjustedLocalCo Co mean: 0.25256872 max: 0.59897206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017162, dtInletScale=2.7021598e+15 -> dtScale=1.0017162 deltaT = 18.348889 Time = 8320.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490436 0 0.18878985 water fraction, min, max = 0.12731949 8.416864e-17 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 = 0.061489448 0 0.1887896 water fraction, min, max = 0.12732048 8.4168643e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490436 0 0.18878985 water fraction, min, max = 0.12731949 8.416864e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061489451 0 0.1887896 water fraction, min, max = 0.12732047 8.4168643e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0452358e-07, Final residual = 8.5487196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5503393e-09, Final residual = 2.7086972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149044 0 0.18878985 water fraction, min, max = 0.12731949 8.416864e-17 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 = 0.061489457 0 0.18878958 water fraction, min, max = 0.12732048 8.4168643e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06149044 0 0.18878985 water fraction, min, max = 0.12731949 8.416864e-17 0.99900002 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 = 0.061489457 0 0.18878958 water fraction, min, max = 0.12732048 8.4168643e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2946113e-07, Final residual = 9.7722936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7776591e-09, Final residual = 1.3218353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.37 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.25256637 max: 0.59897219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001716, dtInletScale=2.7021598e+15 -> dtScale=1.001716 deltaT = 18.348889 Time = 8338.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488473 0 0.18878933 water fraction, min, max = 0.12732146 8.4168645e-17 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 = 0.06148749 0 0.18878908 water fraction, min, max = 0.12732244 8.4168648e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488473 0 0.18878933 water fraction, min, max = 0.12732145 8.4168645e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061487493 0 0.18878908 water fraction, min, max = 0.12732243 8.4168648e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0229965e-07, Final residual = 8.5103737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5093068e-09, Final residual = 2.6851288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488478 0 0.18878933 water fraction, min, max = 0.12732145 8.4168645e-17 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 = 0.061487499 0 0.18878906 water fraction, min, max = 0.12732243 8.4168648e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061488478 0 0.18878933 water fraction, min, max = 0.12732145 8.4168645e-17 0.99900002 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 = 0.061487499 0 0.18878906 water fraction, min, max = 0.12732243 8.4168648e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.290492e-07, Final residual = 9.7455323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7521626e-09, Final residual = 1.3225729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.3 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.25256401 max: 0.59897231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017158, dtInletScale=2.7021598e+15 -> dtScale=1.0017158 deltaT = 18.348889 Time = 8356.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06148652 0 0.18878881 water fraction, min, max = 0.12732341 8.416865e-17 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 = 0.061485541 0 0.18878856 water fraction, min, max = 0.12732438 8.4168653e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06148652 0 0.18878881 water fraction, min, max = 0.1273234 8.416865e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061485544 0 0.18878856 water fraction, min, max = 0.12732438 8.4168653e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0009878e-07, Final residual = 8.471786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.469727e-09, Final residual = 2.6775223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486524 0 0.18878881 water fraction, min, max = 0.1273234 8.416865e-17 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 = 0.06148555 0 0.18878855 water fraction, min, max = 0.12732438 8.4168653e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061486524 0 0.18878881 water fraction, min, max = 0.1273234 8.416865e-17 0.99900002 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 = 0.06148555 0 0.18878855 water fraction, min, max = 0.12732438 8.4168653e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864979e-07, Final residual = 9.7066226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7053201e-09, Final residual = 1.3166505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.01 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.25256167 max: 0.5989724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017156, dtInletScale=2.7021598e+15 -> dtScale=1.0017156 deltaT = 18.348889 Time = 8375.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061484576 0 0.1887883 water fraction, min, max = 0.12732535 8.4168655e-17 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 = 0.061483602 0 0.18878805 water fraction, min, max = 0.12732632 8.4168658e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061484576 0 0.1887883 water fraction, min, max = 0.12732535 8.4168656e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061483605 0 0.18878805 water fraction, min, max = 0.12732632 8.4168658e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9790282e-07, Final residual = 8.4339462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4366631e-09, Final residual = 2.6657214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06148458 0 0.1887883 water fraction, min, max = 0.12732535 8.4168655e-17 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 = 0.061483611 0 0.18878803 water fraction, min, max = 0.12732632 8.4168658e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06148458 0 0.1887883 water fraction, min, max = 0.12732535 8.4168655e-17 0.99900002 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 = 0.061483611 0 0.18878803 water fraction, min, max = 0.12732632 8.4168658e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824601e-07, Final residual = 9.6760166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6807933e-09, Final residual = 1.3144201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.54 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.25255933 max: 0.59897249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017155, dtInletScale=2.7021598e+15 -> dtScale=1.0017155 deltaT = 18.348889 Time = 8393.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061482641 0 0.18878778 water fraction, min, max = 0.12732729 8.416866e-17 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 = 0.061481671 0 0.18878753 water fraction, min, max = 0.12732825 8.4168663e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061482641 0 0.18878779 water fraction, min, max = 0.12732728 8.4168661e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061481674 0 0.18878754 water fraction, min, max = 0.12732825 8.4168663e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9573831e-07, Final residual = 8.3968033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3925913e-09, Final residual = 2.6509733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061482645 0 0.18878778 water fraction, min, max = 0.12732728 8.416866e-17 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 = 0.06148168 0 0.18878752 water fraction, min, max = 0.12732825 8.4168663e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061482645 0 0.18878779 water fraction, min, max = 0.12732728 8.416866e-17 0.99900002 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 = 0.06148168 0 0.18878752 water fraction, min, max = 0.12732825 8.4168663e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783743e-07, Final residual = 9.6450243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6482441e-09, Final residual = 1.305988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.21 s ClockTime = 3501 s fluxAdjustedLocalCo Co mean: 0.25255699 max: 0.59897256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017153, dtInletScale=2.7021598e+15 -> dtScale=1.0017153 deltaT = 18.348889 Time = 8411.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061480715 0 0.18878727 water fraction, min, max = 0.12732921 8.4168666e-17 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 = 0.06147975 0 0.18878703 water fraction, min, max = 0.12733018 8.4168668e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061480715 0 0.18878728 water fraction, min, max = 0.12732921 8.4168666e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061479753 0 0.18878703 water fraction, min, max = 0.12733017 8.4168668e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9356436e-07, Final residual = 8.3592686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3620341e-09, Final residual = 2.6474736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061480719 0 0.18878727 water fraction, min, max = 0.12732921 8.4168666e-17 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 = 0.061479759 0 0.18878701 water fraction, min, max = 0.12733017 8.4168668e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061480719 0 0.18878727 water fraction, min, max = 0.12732921 8.4168666e-17 0.99900002 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 = 0.061479759 0 0.18878701 water fraction, min, max = 0.12733017 8.4168668e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742942e-07, Final residual = 9.6140347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.615261e-09, Final residual = 1.2997754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.83 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.25255466 max: 0.59897261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017153, dtInletScale=2.7021598e+15 -> dtScale=1.0017153 deltaT = 18.348889 Time = 8430.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478798 0 0.18878676 water fraction, min, max = 0.12733113 8.4168671e-17 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 = 0.061477838 0 0.18878652 water fraction, min, max = 0.12733209 8.4168673e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478798 0 0.18878677 water fraction, min, max = 0.12733112 8.4168671e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147784 0 0.18878652 water fraction, min, max = 0.12733209 8.4168673e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9142957e-07, Final residual = 8.3222449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3231957e-09, Final residual = 2.6309731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478802 0 0.18878677 water fraction, min, max = 0.12733113 8.4168671e-17 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 = 0.061477846 0 0.18878651 water fraction, min, max = 0.12733209 8.4168673e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061478802 0 0.18878677 water fraction, min, max = 0.12733113 8.4168671e-17 0.99900002 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 = 0.061477846 0 0.18878651 water fraction, min, max = 0.12733209 8.4168673e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.270257e-07, Final residual = 9.5885792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5897227e-09, Final residual = 1.2989726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.38 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.25255234 max: 0.59897264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017152, dtInletScale=2.7021598e+15 -> dtScale=1.0017152 deltaT = 18.348889 Time = 8448.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147689 0 0.18878626 water fraction, min, max = 0.12733304 8.4168676e-17 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 = 0.061475934 0 0.18878601 water fraction, min, max = 0.12733399 8.4168678e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147689 0 0.18878626 water fraction, min, max = 0.12733303 8.4168676e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061475937 0 0.18878602 water fraction, min, max = 0.12733399 8.4168678e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8930628e-07, Final residual = 8.2848455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2890459e-09, Final residual = 2.6221885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061476894 0 0.18878626 water fraction, min, max = 0.12733304 8.4168676e-17 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 = 0.061475943 0 0.188786 water fraction, min, max = 0.12733399 8.4168678e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061476894 0 0.18878626 water fraction, min, max = 0.12733303 8.4168676e-17 0.99900002 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 = 0.061475943 0 0.188786 water fraction, min, max = 0.12733399 8.4168678e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662606e-07, Final residual = 9.5565195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5573031e-09, Final residual = 1.2946924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.93 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.25255002 max: 0.59897266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017152, dtInletScale=2.7021598e+15 -> dtScale=1.0017152 deltaT = 18.348889 Time = 8466.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147499 0 0.18878576 water fraction, min, max = 0.12733494 8.4168681e-17 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 = 0.061474039 0 0.18878551 water fraction, min, max = 0.12733589 8.4168683e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147499 0 0.18878576 water fraction, min, max = 0.12733493 8.4168681e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061474042 0 0.18878551 water fraction, min, max = 0.12733588 8.4168683e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8719113e-07, Final residual = 8.2484584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2447209e-09, Final residual = 2.6017944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061474995 0 0.18878576 water fraction, min, max = 0.12733493 8.4168681e-17 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 = 0.061474048 0 0.1887855 water fraction, min, max = 0.12733588 8.4168683e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061474995 0 0.18878576 water fraction, min, max = 0.12733493 8.4168681e-17 0.99900002 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 = 0.061474048 0 0.1887855 water fraction, min, max = 0.12733588 8.4168683e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624606e-07, Final residual = 9.5067018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5113911e-09, Final residual = 1.2875723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.47 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.25254771 max: 0.59897266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017152, dtInletScale=2.7021598e+15 -> dtScale=1.0017152 deltaT = 18.348889 Time = 8485.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0614731 0 0.18878525 water fraction, min, max = 0.12733683 8.4168686e-17 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 = 0.061472153 0 0.18878501 water fraction, min, max = 0.12733777 8.4168688e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0614731 0 0.18878526 water fraction, min, max = 0.12733682 8.4168686e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472156 0 0.18878501 water fraction, min, max = 0.12733777 8.4168688e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8510108e-07, Final residual = 8.2107355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2127272e-09, Final residual = 2.5974809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473104 0 0.18878525 water fraction, min, max = 0.12733682 8.4168686e-17 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 = 0.061472162 0 0.188785 water fraction, min, max = 0.12733777 8.4168688e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473104 0 0.18878526 water fraction, min, max = 0.12733682 8.4168686e-17 0.99900002 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 = 0.061472162 0 0.188785 water fraction, min, max = 0.12733777 8.4168688e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585999e-07, Final residual = 9.4788585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4857745e-09, Final residual = 1.2778469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.01 s ClockTime = 3504 s fluxAdjustedLocalCo Co mean: 0.2525454 max: 0.59897265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017152, dtInletScale=2.7021598e+15 -> dtScale=1.0017152 deltaT = 18.348889 Time = 8503.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471218 0 0.18878475 water fraction, min, max = 0.12733871 8.4168691e-17 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 = 0.061470276 0 0.18878451 water fraction, min, max = 0.12733965 8.4168693e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471218 0 0.18878476 water fraction, min, max = 0.1273387 8.4168691e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061470278 0 0.18878452 water fraction, min, max = 0.12733965 8.4168694e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8299301e-07, Final residual = 8.1740054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1713095e-09, Final residual = 2.5775064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471222 0 0.18878476 water fraction, min, max = 0.12733871 8.4168691e-17 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 = 0.061470284 0 0.1887845 water fraction, min, max = 0.12733965 8.4168693e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471222 0 0.18878476 water fraction, min, max = 0.12733871 8.4168691e-17 0.99900002 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 = 0.061470284 0 0.1887845 water fraction, min, max = 0.12733965 8.4168693e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547414e-07, Final residual = 9.4391776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4425486e-09, Final residual = 1.275675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.57 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.2525431 max: 0.59897262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017152, dtInletScale=2.7021598e+15 -> dtScale=1.0017152 deltaT = 18.348889 Time = 8522.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469345 0 0.18878426 water fraction, min, max = 0.12734058 8.4168696e-17 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 = 0.061468407 0 0.18878402 water fraction, min, max = 0.12734152 8.4168699e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469345 0 0.18878426 water fraction, min, max = 0.12734058 8.4168696e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06146841 0 0.18878402 water fraction, min, max = 0.12734152 8.4168699e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8092911e-07, Final residual = 8.1383172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1388666e-09, Final residual = 2.5726938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469349 0 0.18878426 water fraction, min, max = 0.12734058 8.4168696e-17 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 = 0.061468415 0 0.188784 water fraction, min, max = 0.12734152 8.4168698e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061469349 0 0.18878426 water fraction, min, max = 0.12734058 8.4168696e-17 0.99900002 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 = 0.061468416 0 0.188784 water fraction, min, max = 0.12734152 8.4168698e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.250795e-07, Final residual = 9.4160879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4158788e-09, Final residual = 1.2784552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.25 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.25254081 max: 0.59897257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017153, dtInletScale=2.7021598e+15 -> dtScale=1.0017153 deltaT = 18.348889 Time = 8540.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467481 0 0.18878376 water fraction, min, max = 0.12734245 8.4168701e-17 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 = 0.061466547 0 0.18878352 water fraction, min, max = 0.12734338 8.4168704e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467481 0 0.18878377 water fraction, min, max = 0.12734244 8.4168701e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06146655 0 0.18878353 water fraction, min, max = 0.12734338 8.4168704e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7888939e-07, Final residual = 8.1035662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1047727e-09, Final residual = 2.5590574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467485 0 0.18878376 water fraction, min, max = 0.12734244 8.4168701e-17 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 = 0.061466555 0 0.18878351 water fraction, min, max = 0.12734338 8.4168704e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061467485 0 0.18878376 water fraction, min, max = 0.12734244 8.4168701e-17 0.99900002 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 = 0.061466555 0 0.18878351 water fraction, min, max = 0.12734338 8.4168704e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470404e-07, Final residual = 9.3886734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3930905e-09, Final residual = 1.2713985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.88 s ClockTime = 3506 s fluxAdjustedLocalCo Co mean: 0.25253852 max: 0.59897251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017154, dtInletScale=2.7021598e+15 -> dtScale=1.0017154 deltaT = 18.348889 Time = 8558.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061465625 0 0.18878327 water fraction, min, max = 0.1273443 8.4168706e-17 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 = 0.061464695 0 0.18878303 water fraction, min, max = 0.12734523 8.4168709e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061465625 0 0.18878327 water fraction, min, max = 0.1273443 8.4168706e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464698 0 0.18878303 water fraction, min, max = 0.12734523 8.4168709e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7685495e-07, Final residual = 8.0679838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0729645e-09, Final residual = 2.545025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061465629 0 0.18878327 water fraction, min, max = 0.1273443 8.4168706e-17 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 = 0.061464704 0 0.18878302 water fraction, min, max = 0.12734523 8.4168709e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061465629 0 0.18878327 water fraction, min, max = 0.1273443 8.4168706e-17 0.99900002 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 = 0.061464704 0 0.18878302 water fraction, min, max = 0.12734523 8.4168709e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431376e-07, Final residual = 9.3736825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3784065e-09, Final residual = 1.2643181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.59 s ClockTime = 3507 s fluxAdjustedLocalCo Co mean: 0.25253623 max: 0.59897244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017155, dtInletScale=2.7021598e+15 -> dtScale=1.0017155 deltaT = 18.348889 Time = 8577.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463777 0 0.18878278 water fraction, min, max = 0.12734615 8.4168711e-17 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 = 0.061462852 0 0.18878254 water fraction, min, max = 0.12734707 8.4168714e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463778 0 0.18878278 water fraction, min, max = 0.12734614 8.4168711e-17 0.99900002 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061462855 0 0.18878254 water fraction, min, max = 0.12734707 8.4168714e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7481387e-07, Final residual = 8.0326342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0329989e-09, Final residual = 2.5367448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463782 0 0.18878278 water fraction, min, max = 0.12734615 8.4168711e-17 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 = 0.06146286 0 0.18878253 water fraction, min, max = 0.12734707 8.4168714e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463782 0 0.18878278 water fraction, min, max = 0.12734615 8.4168711e-17 0.99900002 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 = 0.061462861 0 0.18878253 water fraction, min, max = 0.12734707 8.4168714e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394748e-07, Final residual = 9.3241892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3267516e-09, Final residual = 1.2657136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.21 s ClockTime = 3507 s End Finalising parallel run